(1S)-2-(cyclopropylamino)-1-(3-phenylmethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopropylamino)-1-(3-phenylmethoxyphenyl)ethanol Openeye Name: (1S)-1-(3-benzyloxyphenyl)-2-(cyclopropylamino)ethanol CAS Name: (1S)-2-(cyclopropylamino)-1-(3-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopropylamino)-1-(3-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-1-(3-benzoxyphenyl)-2-(cyclopropylamino)ethanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(C2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC1NC[C@H](C2=CC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c20-18(12-19-16-9-10-16)15-7-4-8-17(11-15)21-13-14-5-2-1-3-6-14/h1-8,11,16,18-20H,9-10,12-13H2/t18-/m1/s1