[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone

Systemtic Name: [3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone Openeye Name: [3-[benzyl(methyl)amino]-1-piperidyl]-(1-oxidopyridin-1-ium-4-yl)methanone CAS Name: [3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-(1-oxido-4-pyridin-1-iumyl)methanone IUPAC Name: [3-[benzyl(methyl)amino]piperidin-1-yl]-(1-oxidopyridin-1-ium-4-yl)methanone Traditional Name: [3-[benzyl(methyl)amino]piperidino]-(1-oxidopyridin-1-ium-4-yl)methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C19H23N3O2/c1-20(14-16-6-3-2-4-7-16)18-8-5-11-21(15-18)19(23)17-9-12-22(24)13-10-17/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3