N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3,5-dimethyl-aniline Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3,5-dimethyl-aniline CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3,5-dimethylaniline IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3,5-dimethylaniline Traditional Name: (5-chloro-2-methoxy-benzyl)-(3,5-dimethylphenyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=C(C=CC(=C2)Cl)OC)C

InChI

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