3-(5-methoxy-2-methyl-phenyl)-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: 3-(5-methoxy-2-methyl-phenyl)-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: 2-(benzylamino)-3-(5-methoxy-2-methyl-phenyl)propan-1-ol CAS Name: 3-(5-methoxy-2-methylphenyl)-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: 2-(benzylamino)-3-(5-methoxy-2-methylphenyl)propan-1-ol Traditional Name: 2-(benzylamino)-3-(5-methoxy-2-methyl-phenyl)propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)CC(CO)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)OC)CC(CO)NCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-14-8-9-18(21-2)11-16(14)10-17(13-20)19-12-15-6-4-3-5-7-15/h3-9,11,17,19-20H,10,12-13H2,1-2H3