N-(cyclopenten-1-yl)-N-phenyl-aniline

Systemtic Name: N-(cyclopenten-1-yl)-N-phenyl-aniline Openeye Name: N-(cyclopenten-1-yl)-N-phenyl-aniline CAS Name: N-(1-cyclopentenyl)-N-phenylaniline IUPAC Name: N-(cyclopenten-1-yl)-N-phenylaniline Traditional Name: cyclopenten-1-yl(diphenyl)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-13H,7-8,14H2