1-(4-chlorophenyl)-2-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: 2-(benzylamino)-1-(4-chlorophenyl)propan-1-ol CAS Name: 1-(4-chlorophenyl)-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: 2-(benzylamino)-1-(4-chlorophenyl)propan-1-ol Traditional Name: 2-(benzylamino)-1-(4-chlorophenyl)propan-1-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Cl)O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(C1=CC=C(C=C1)Cl)O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO/c1-12(18-11-13-5-3-2-4-6-13)16(19)14-7-9-15(17)10-8-14/h2-10,12,16,18-19H,11H2,1H3