[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C19H37N3O+2 MolecularWeight: 323.51658

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H35N3O/c1-2-11-21-12-9-16(10-13-21)20-17-14-19(23)22(15-17)18-7-5-3-4-6-8-18/h16-18,20H,2-15H2,1H3/p+2/t17-/m0/s1