(4-methylphenyl)methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: (3-oxo-3-pyrrolidin-1-yl-propyl)-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: (4-methylphenyl)methyl-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-(4-methylbenzyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O/c1-13-4-6-14(7-5-13)12-16-9-8-15(18)17-10-2-3-11-17/h4-7,16H,2-3,8-12H2,1H3/p+1