2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylamino]-1-phenyl-propan-1-ol hydrochloride

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylamino]-1-phenyl-propan-1-ol hydrochloride Openeye Name: 2-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylamino]-1-phenyl-propan-1-ol hydrochloride CAS Name: 2-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylamino]-1-phenyl-1-propanol hydrochloride IUPAC Name: 2-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylamino]-1-phenylpropan-1-ol hydrochloride Traditional Name: 2-[(3-chloro-4-ethoxy-5-methoxy-benzyl)amino]-1-phenyl-propan-1-ol hydrochloride Formula: C19H25Cl2NO3 MolecularWeight: 386.3127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC(C)C(C2=CC=CC=C2)O)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC(C)C(C2=CC=CC=C2)O)OC.Cl

InChI

InChI=1S/C19H24ClNO3.ClH/c1-4-24-19-16(20)10-14(11-17(19)23-3)12-21-13(2)18(22)15-8-6-5-7-9-15;/h5-11,13,18,21-22H,4,12H2,1-3H3;1H