[(2S)-butan-2-yl]-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-methyl-azanium

Systemtic Name: [(2S)-butan-2-yl]-[[(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]methyl]-methyl-azanium Openeye Name: [(3S)-1-cyclopentyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]methyl]-methylammonium IUPAC Name: [(2S)-butan-2-yl]-[[(3S)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]-methylazanium Traditional Name: [(3S)-1-cyclopentyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[(1S)-1-methylpropyl]ammonium Formula: C15H29N2O+ MolecularWeight: 253.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+](C)CC1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC[C@H](C)[NH+](C)C[C@H]1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C15H28N2O/c1-4-12(2)16(3)10-13-9-15(18)17(11-13)14-7-5-6-8-14/h12-14H,4-11H2,1-3H3/p+1/t12-,13+/m0/s1