[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-butanoyl]-dimethyl-pyridin-2-yl-azanium

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-butanoyl]-dimethyl-pyridin-2-yl-azanium Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-butanoyl]-dimethyl-(2-pyridyl)ammonium CAS Name: [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-1-oxobutyl]-dimethyl-(2-pyridinyl)ammonium IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylbutanoyl]-dimethyl-pyridin-2-ylazanium Traditional Name: [2-[4-(2-methoxyphenyl)piperazino]-2-methyl-butanoyl]-dimethyl-(2-pyridyl)ammonium Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)[N+](C)(C)C1=CC=CC=N1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)(C(=O)[N+](C)(C)C1=CC=CC=N1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N4O2/c1-6-23(2,22(28)27(3,4)21-13-9-10-14-24-21)26-17-15-25(16-18-26)19-11-7-8-12-20(19)29-5/h7-14H,6,15-18H2,1-5H3/q+1