| SpectraBase Spectrum ID |
9lA7v7aaCfT |
| Name |
3-Amino-2-methyl-1-phenyl-3-(p-tolyl)propan-1-ol |
| CAS Registry Number |
117708-72-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-12-8-10-14(11-9-12)16(18)13(2)17(19)15-6-4-3-5-7-15/h3-11,13,16-17,19H,18H2,1-2H3 |
| InChIKey |
AVNMCTFDYGQSRL-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
NC(C(C(O)c1ccccc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-00di-0900000000-a49429223412db517711 |
| Source of Spectrum |
SO-0-390-6 |
| Synonyms |
3-Amino-2-methyl-3-(4-methylphenyl)-1-phenyl-1-propanol
3-Amino-2-methyl-3-(4-methylphenyl)-1-phenylpropan-1-ol
3-Azanyl-2-methyl-3-(4-methylphenyl)-1-phenyl-propan-1-ol
Benzenepropanol, .gamma.-amino-.beta.,4-dimethyl-.alpha.-phenyl-, [.alpha.R-(.alpha.R*,.beta.S*,.gamma.R*)]- |
| Wiley ID |
1542240 |
