4-chloranyl-2-methoxy-5-methyl-N-[(3-methylphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-[(3-methylphenyl)methyl]aniline Openeye Name: 4-chloro-2-methoxy-5-methyl-N-(m-tolylmethyl)aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-[(3-methylphenyl)methyl]aniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-[(3-methylphenyl)methyl]aniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(3-methylbenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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