N-[2-(cyclohexen-1-ylamino)phenyl]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-ylamino)phenyl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(cyclohexen-1-ylamino)phenyl]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[2-(1-cyclohexenylamino)phenyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-ylamino)phenyl]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[2-(cyclohexen-1-ylamino)phenyl]-2-pyridin-1-ium-1-yl-acetamide Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NC2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)NC2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c23-19(15-22-13-7-2-8-14-22)21-18-12-6-5-11-17(18)20-16-9-3-1-4-10-16/h2,5-9,11-14,20H,1,3-4,10,15H2/p+1