SpectraBase Compound ID | HKSfBRFILc0 |
---|---|
InChI | InChI=1S/C17H21NO/c1-13(15-9-5-3-6-10-15)18-14(2)17(19)16-11-7-4-8-12-16/h3-14,17-19H,1-2H3 |
InChIKey | LBOCLSZSAJPKQA-UHFFFAOYSA-N |
Mol Weight | 255.36 g/mol |
Molecular Formula | C17H21NO |
Exact Mass | 255.162314 g/mol |
SpectraBase Spectrum ID | KmT30b64BlV |
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Name | 1-Phenyl-2-(1-phenylethylamino)propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21NO |
InChI | InChI=1S/C17H21NO/c1-13(15-9-5-3-6-10-15)18-14(2)17(19)16-11-7-4-8-12-16/h3-14,17-19H,1-2H3 |
InChIKey | LBOCLSZSAJPKQA-UHFFFAOYSA-N |
Molecular Weight | 255.361 g/mol |
SMILES | N(C(C(c1ccccc1)O)C)C(c1ccccc1)C |
SPLASH | splash10-0fb9-9500000000-d19525b237c406239e9d |
Source of Spectrum | QC-4-2098-4 |
Wiley ID | 883342 |