N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]aniline Openeye Name: N-[(3-chloro-4,5-diethoxy-phenyl)methyl]aniline CAS Name: N-[(3-chloro-4,5-diethoxyphenyl)methyl]aniline IUPAC Name: N-[(3-chloro-4,5-diethoxyphenyl)methyl]aniline Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-phenyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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