[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C17H33N2O+ MolecularWeight: 281.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)[NH2+]CCC(=O)N2CCCC2)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)[NH2+]CCC(=O)N2CCCC2)C(C)C

InChI

InChI=1S/C17H32N2O/c1-13(2)15-7-6-14(3)12-16(15)18-9-8-17(20)19-10-4-5-11-19/h13-16,18H,4-12H2,1-3H3/p+1/t14-,15+,16-/m0/s1