[(2S)-4-methylpentan-2-yl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13(2)11-14(3)18-12-15-6-8-16(9-7-15)19-10-4-5-17(19)20/h6-9,13-14,18H,4-5,10-12H2,1-3H3/p+1/t14-/m0/s1