1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine

Systemtic Name: 1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine Openeye Name: 1-[(6-methyl-8-quinolyl)methyl]pyridin-1-ium-2-amine CAS Name: 1-[(6-methyl-8-quinolinyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 1-[(6-methylquinolin-8-yl)methyl]pyridin-1-ium-2-amine Traditional Name: [1-[(6-methyl-8-quinolyl)methyl]pyridin-1-ium-2-yl]amine Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C[N+]3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C[N+]3=CC=CC=C3N

InChI

InChI=1S/C16H15N3/c1-12-9-13-5-4-7-18-16(13)14(10-12)11-19-8-3-2-6-15(19)17/h2-10,17H,11H2,1H3/p+1