3-ethyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline

Systemtic Name: 3-ethyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Openeye Name: 3-ethyl-N-[1-(4-isobutylphenyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline IUPAC Name: 3-ethyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(4-isobutylphenyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-5-17-7-6-8-20(14-17)21-16(4)19-11-9-18(10-12-19)13-15(2)3/h6-12,14-16,21H,5,13H2,1-4H3