(1-ethanoylpiperidin-4-yl)-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]ammonium Formula: C21H29N4O+ MolecularWeight: 353.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O/c1-17(26)25-13-10-20(11-14-25)23-15-19-9-6-12-22-21(19)24(2)16-18-7-4-3-5-8-18/h3-9,12,20,23H,10-11,13-16H2,1-2H3/p+1