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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-(o-tolylmethyl)aniline CAS Name: 3-chloro-4-methoxy-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2-methylphenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-methylbenzyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)Cl

InChI

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