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

Systemtic Name: (2-methylquinolin-4-yl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone Openeye Name: (4-benzylpiperazin-4-ium-1-yl)-(2-methyl-4-quinolyl)methanone CAS Name: (2-methyl-4-quinolinyl)-[4-(phenylmethyl)-1-piperazin-4-iumyl]methanone IUPAC Name: (4-benzylpiperazin-4-ium-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperazin-4-ium-1-yl)-(2-methyl-4-quinolyl)methanone Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-15-20(19-9-5-6-10-21(19)23-17)22(26)25-13-11-24(12-14-25)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3/p+1