![2-Propanamine, N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]-](/api/spectrum/BPxKwDcZwcV/structure.png?h=300&w=458 "2-Propanamine, N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]-")
| SpectraBase Compound ID | Ec61IiM2c3v |
|---|---|
| InChI | InChI=1S/C18H30N2O/c1-16(19-2)15-17-7-9-18(10-8-17)21-14-6-13-20-11-4-3-5-12-20/h7-10,16,19H,3-6,11-15H2,1-2H3 |
| InChIKey | BAKOXFJIVYIGBQ-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C18H30N2O |
| Exact Mass | 290.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPxKwDcZwcV |
|---|---|
| Name | 2-Propanamine, N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.235813593 u |
| Formula | C18H30N2O |
| InChI | InChI=1S/C18H30N2O/c1-16(19-2)15-17-7-9-18(10-8-17)21-14-6-13-20-11-4-3-5-12-20/h7-10,16,19H,3-6,11-15H2,1-2H3 |
| InChIKey | BAKOXFJIVYIGBQ-UHFFFAOYSA-N |
| Molecular Weight | 290.451 g/mol |
| SMILES | C1=C(C=CC(=C1)CC(NC)C)OCCCN1CCCCC1 |