[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(4-methylquinolin-1-ium-2-yl)piperazino]-phenyl-methanone Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-15-20(22-19-10-6-5-9-18(16)19)23-11-13-24(14-12-23)21(25)17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3/p+1