2-methyl-N-(2-methylpropyl)benzo[h]quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-N-(2-methylpropyl)benzo[h]quinolin-1-ium-4-amine Openeye Name: N-isobutyl-2-methyl-benzo[h]quinolin-1-ium-4-amine CAS Name: 2-methyl-N-(2-methylpropyl)-4-benzo[h]quinolin-1-iumamine IUPAC Name: 2-methyl-N-(2-methylpropyl)benzo[h]quinolin-1-ium-4-amine Traditional Name: isobutyl-(2-methylbenzo[h]quinolin-1-ium-4-yl)amine Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-12(2)11-19-17-10-13(3)20-18-15-7-5-4-6-14(15)8-9-16(17)18/h4-10,12H,11H2,1-3H3,(H,19,20)/p+1