3-chloranyl-N-[(4-ethoxyphenyl)methyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(4-ethoxyphenyl)methyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-2-methyl-aniline CAS Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-(4-ethoxybenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-3-19-14-9-7-13(8-10-14)11-18-16-6-4-5-15(17)12(16)2/h4-10,18H,3,11H2,1-2H3