2-methyl-N-phenyl-benzo[h]quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-N-phenyl-benzo[h]quinolin-1-ium-4-amine Openeye Name: 2-methyl-N-phenyl-benzo[h]quinolin-1-ium-4-amine CAS Name: 2-methyl-N-phenyl-4-benzo[h]quinolin-1-iumamine IUPAC Name: 2-methyl-N-phenylbenzo[h]quinolin-1-ium-4-amine Traditional Name: (2-methylbenzo[h]quinolin-1-ium-4-yl)-phenyl-amine Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=CC=C4

Isomeric SMILES

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N2/c1-14-13-19(22-16-8-3-2-4-9-16)18-12-11-15-7-5-6-10-17(15)20(18)21-14/h2-13H,1H3,(H,21,22)/p+1