N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(4-methoxy-2,5-dimethyl-benzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2C)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2C)OC)C)C

InChI

InChI=1S/C18H23NO/c1-12-6-7-17(9-13(12)2)19-11-16-8-15(4)18(20-5)10-14(16)3/h6-10,19H,11H2,1-5H3