[(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC[NH2+]CC2CCC=CC2

Isomeric SMILES

C1CCN(C1)C(=O)CC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C14H24N2O/c17-14(16-10-4-5-11-16)8-9-15-12-13-6-2-1-3-7-13/h1-2,13,15H,3-12H2/p+1/t13-/m1/s1