2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol hydrochloride CAS Name: 2-[(3-methoxyphenyl)methylamino]-1-phenylethanol hydrochloride IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-1-phenylethanol hydrochloride Traditional Name: 2-(m-anisylamino)-1-phenyl-ethanol hydrochloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C16H19NO2.ClH/c1-19-15-9-5-6-13(10-15)11-17-12-16(18)14-7-3-2-4-8-14;/h2-10,16-18H,11-12H2,1H3;1H