N-[1-(3,4-dimethylphenyl)ethyl]-3,5-dimethyl-aniline

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,5-dimethyl-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,5-dimethyl-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,5-dimethylaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,5-dimethylaniline Traditional Name: (3,5-dimethylphenyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C18H23N/c1-12-8-13(2)10-18(9-12)19-16(5)17-7-6-14(3)15(4)11-17/h6-11,16,19H,1-5H3