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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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