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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-2-[(phenylmethyl)amino]propan-1-ol Openeye Name: 2-(benzylamino)-3-(2-chloro-5-methoxy-phenyl)propan-1-ol CAS Name: 3-(2-chloro-5-methoxyphenyl)-2-[(phenylmethyl)amino]-1-propanol IUPAC Name: 2-(benzylamino)-3-(2-chloro-5-methoxyphenyl)propan-1-ol Traditional Name: 2-(benzylamino)-3-(2-chloro-5-methoxy-phenyl)propan-1-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CC(CO)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC(CO)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20ClNO2/c1-21-16-7-8-17(18)14(10-16)9-15(12-20)19-11-13-5-3-2-4-6-13/h2-8,10,15,19-20H,9,11-12H2,1H3