N-[(3-chlorophenyl)methyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[(3-chlorophenyl)methyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3-methoxy-2,4-dimethylaniline Traditional Name: (3-chlorobenzyl)-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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