[(1S)-cyclohex-3-en-1-yl]methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C[NH2+]CC3CCC=CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C[NH2+]C[C@H]3CCC=CC3

InChI

InChI=1S/C18H24N2O/c21-18-7-4-12-20(18)17-10-8-16(9-11-17)14-19-13-15-5-2-1-3-6-15/h1-2,8-11,15,19H,3-7,12-14H2/p+1/t15-/m1/s1