3-[(4-chlorophenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: 3-[(4-chlorophenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: 3-[(4-chlorophenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: 3-[(4-chlorobenzyl)amino]-1-phenyl-propan-1-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO/c17-15-8-6-13(7-9-15)12-18-11-10-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12H2