N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylethanamine hydrochloride Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-phenethyl-amine hydrochloride Formula: C23H25Cl2NO2 MolecularWeight: 418.3561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H24ClNO2.ClH/c1-26-22-15-20(16-25-13-12-18-8-4-2-5-9-18)14-21(24)23(22)27-17-19-10-6-3-7-11-19;/h2-11,14-15,25H,12-13,16-17H2,1H3;1H