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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23N/c1-5-16-7-6-8-18(12-16)19-15(4)17-10-9-13(2)14(3)11-17/h6-12,15,19H,5H2,1-4H3