N-[(3-chlorophenyl)methyl]-3,4-diethoxy-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxy-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxy-aniline CAS Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxyaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-diethoxyaniline Traditional Name: (3-chlorobenzyl)-(3,4-diethoxyphenyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C17H20ClNO2/c1-3-20-16-9-8-15(11-17(16)21-4-2)19-12-13-6-5-7-14(18)10-13/h5-11,19H,3-4,12H2,1-2H3