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

Systemtic Name: [(1S)-1-cyclopropylethyl]-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H22N2O/c1-12(14-6-7-14)17-11-13-4-8-15(9-5-13)18-10-2-3-16(18)19/h4-5,8-9,12,14,17H,2-3,6-7,10-11H2,1H3/p+1/t12-/m0/s1