N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-benzyl-amine hydrochloride Formula: C23H25Cl2NO2 MolecularWeight: 418.3561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H24ClNO2.ClH/c1-2-26-22-14-20(16-25-15-18-9-5-3-6-10-18)13-21(24)23(22)27-17-19-11-7-4-8-12-19;/h3-14,25H,2,15-17H2,1H3;1H