[(3S,5S)-5-methylheptan-3-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C15H31N2O+ MolecularWeight: 255.41944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCC(=O)N1CCCC1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCC(=O)N1CCCC1

InChI

InChI=1S/C15H30N2O/c1-4-13(3)12-14(5-2)16-9-8-15(18)17-10-6-7-11-17/h13-14,16H,4-12H2,1-3H3/p+1/t13-,14-/m0/s1