(1R)-1-(4-dimethylaminophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Openeye Name: (1R)-1-(4-dimethylaminophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol CAS Name: (1R)-1-(4-dimethylaminophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Traditional Name: (1R)-1-(4-dimethylaminophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@@H](C2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C18H24N2O/c1-14(15-7-5-4-6-8-15)19-13-18(21)16-9-11-17(12-10-16)20(2)3/h4-12,14,18-19,21H,13H2,1-3H3/t14-,18-/m0/s1