3-chloranyl-N-[(3,4-diethoxyphenyl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)OCC

InChI

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