(1S)-1-(3-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol

Systemtic Name: (1S)-1-(3-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Openeye Name: (1S)-1-(3-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol CAS Name: (1S)-1-(3-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol IUPAC Name: (1S)-1-(3-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol Traditional Name: (1S)-1-m-phenetyl-2-[[(1R)-1-phenylethyl]amino]ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNC(C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CN[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-3-21-17-11-7-10-16(12-17)18(20)13-19-14(2)15-8-5-4-6-9-15/h4-12,14,18-20H,3,13H2,1-2H3/t14-,18-/m1/s1