1-methyl-N-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]piperazin-1-ium-1-carboxamide

Systemtic Name: 1-methyl-N-[[1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]piperazin-1-ium-1-carboxamide Openeye Name: 1-methyl-N-[[5-oxo-1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]piperazin-1-ium-1-carboxamide CAS Name: 1-methyl-N-[[1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinyl]methyl]-1-piperazin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[[1-[(4-methylphenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]piperazin-1-ium-1-carboxamide Traditional Name: N-[[5-keto-1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]-1-methyl-piperazin-1-ium-1-carboxamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)CNC(=O)[N+]3(CCNCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)CNC(=O)[N+]3(CCNCC3)C

InChI

InChI=1S/C19H28N4O2/c1-15-3-5-16(6-4-15)13-22-14-17(11-18(22)24)12-21-19(25)23(2)9-7-20-8-10-23/h3-6,17,20H,7-14H2,1-2H3/p+1