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

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [4-(2-oxo-1-pyrrolidinyl)phenyl]methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl]methyl-[(2S)-pentan-2-yl]azanium Traditional Name: [4-(2-ketopyrrolidino)benzyl]-[(1S)-1-methylbutyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-5-13(2)17-12-14-7-9-15(10-8-14)18-11-4-6-16(18)19/h7-10,13,17H,3-6,11-12H2,1-2H3/p+1/t13-/m0/s1