[(1S,3S)-3-methylcyclopentyl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclopentyl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: [(1S,3S)-3-methylcyclopentyl]-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: [(1S,3S)-3-methylcyclopentyl]-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclopentyl]-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: [(3R)-2-ketoazepan-3-yl]-[(1S,3S)-3-methylcyclopentyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH2+]C2CCCCNC2=O

Isomeric SMILES

C[C@H]1CC[C@@H](C1)[NH2+][C@@H]2CCCCNC2=O

InChI

InChI=1S/C12H22N2O/c1-9-5-6-10(8-9)14-11-4-2-3-7-13-12(11)15/h9-11,14H,2-8H2,1H3,(H,13,15)/p+1/t9-,10-,11+/m0/s1