N-[(1-phenylcyclopentyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(1-phenylcyclopentyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(1-phenylcyclopentyl)methyl]pyridin-1-ium-2-amine Traditional Name: (1-phenylcyclopentyl)methyl-pyridin-1-ium-2-yl-amine Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=CC=CC=[NH+]2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC2=CC=CC=[NH+]2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-2-8-15(9-3-1)17(11-5-6-12-17)14-19-16-10-4-7-13-18-16/h1-4,7-10,13H,5-6,11-12,14H2,(H,18,19)/p+1