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cyclopentyl-[(3S)-1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

cyclopentyl-[(3S)-1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name:cyclopentyl-[(3S)-1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
Openeye Name:cyclopentyl-[(3S)-1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium
CAS Name:cyclopentyl-[(3S)-1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium
IUPAC Name:cyclopentyl-[(3S)-1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]azanium
Traditional Name:cyclopentyl-[(3S)-2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]ammonium
Formula: C16H21N2O2+
MolecularWeight: 273.35014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)[NH2+]C3CCCC3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@@H](C2=O)[NH2+]C3CCCC3


InChI

InChI=1S/C16H20N2O2/c1-11-5-4-8-13(9-11)18-15(19)10-14(16(18)20)17-12-6-2-3-7-12/h4-5,8-9,12,14,17H,2-3,6-7,10H2,1H3/p+1/t14-/m0/s1


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