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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)C

InChI

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