4-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline Openeye Name: 4-chloro-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline CAS Name: 4-chloro-N-[(4-methoxy-3-methylphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(4-methoxy-3-methylphenyl)methyl]aniline Traditional Name: (4-chlorophenyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C15H16ClNO/c1-11-9-12(3-8-15(11)18-2)10-17-14-6-4-13(16)5-7-14/h3-9,17H,10H2,1-2H3