N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-3,4-dimethylaniline Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-(3,4-dimethylphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-12-6-8-16(10-13(12)2)19-11-15-7-9-17(20-4)14(3)18(15)21-5/h6-10,19H,11H2,1-5H3