N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrrol-1-yl-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrrol-1-yl-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-pyrrol-1-ylaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-pyrrol-1-ylphenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC=CC(=C3)N4C=CC=C4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC=CC(=C3)N4C=CC=C4

InChI

InChI=1S/C19H22N2/c1-14(19-12-15-7-8-16(19)11-15)20-17-5-4-6-18(13-17)21-9-2-3-10-21/h2-10,13-16,19-20H,11-12H2,1H3