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

Systemtic Name: [(3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(2S)-2-phenylpropyl]azanium Openeye Name: [(3S)-1-cyclopentyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[(2S)-2-phenylpropyl]ammonium CAS Name: [(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(3S)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl-methyl-[(2S)-2-phenylpropyl]azanium Traditional Name: [(3S)-1-cyclopentyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[(2S)-2-phenylpropyl]ammonium Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)CC1CC(=O)N(C1)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH+](C)C[C@H]1CC(=O)N(C1)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H30N2O/c1-16(18-8-4-3-5-9-18)13-21(2)14-17-12-20(23)22(15-17)19-10-6-7-11-19/h3-5,8-9,16-17,19H,6-7,10-15H2,1-2H3/p+1/t16-,17-/m1/s1