N-[2-(cyclohexen-1-yl)ethyl]-N-phenyl-aniline

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N-phenyl-aniline Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N-phenyl-aniline CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N-phenylaniline IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N-phenylaniline Traditional Name: 2-(cyclohexen-1-yl)ethyl-diphenyl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-10,12-15H,1,4-5,11,16-17H2