[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-propan-2-yl-azanium

Systemtic Name: [(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-propan-2-yl-azanium Openeye Name: [(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-isopropyl-ammonium CAS Name: [(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-propan-2-ylammonium IUPAC Name: [(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-propan-2-ylazanium Traditional Name: [(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-isopropyl-ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CC(=O)N(C1)C2CCCCCC2

Isomeric SMILES

CC(C)[NH2+][C@H]1CC(=O)N(C1)C2CCCCCC2

InChI

InChI=1S/C14H26N2O/c1-11(2)15-12-9-14(17)16(10-12)13-7-5-3-4-6-8-13/h11-13,15H,3-10H2,1-2H3/p+1/t12-/m0/s1