N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-1-(2-phenylmethoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-1-(2-phenylmethoxyphenyl)methanamine hydrochloride Openeye Name: 1-(2-benzyloxyphenyl)-N-[(3-chloro-4,5-diethoxy-phenyl)methyl]methanamine hydrochloride CAS Name: N-[(3-chloro-4,5-diethoxyphenyl)methyl]-1-(2-phenylmethoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(3-chloro-4,5-diethoxyphenyl)methyl]-1-(2-phenylmethoxyphenyl)methanamine hydrochloride Traditional Name: (2-benzoxybenzyl)-(3-chloro-4,5-diethoxy-benzyl)amine hydrochloride Formula: C25H29Cl2NO3 MolecularWeight: 462.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2OCC3=CC=CC=C3)Cl)OCC.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2OCC3=CC=CC=C3)Cl)OCC.Cl

InChI

InChI=1S/C25H28ClNO3.ClH/c1-3-28-24-15-20(14-22(26)25(24)29-4-2)16-27-17-21-12-8-9-13-23(21)30-18-19-10-6-5-7-11-19;/h5-15,27H,3-4,16-18H2,1-2H3;1H