[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]ammonium Formula: C19H34N3O3+ MolecularWeight: 352.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H33N3O3/c1-2-25-19(24)21-11-9-15(10-12-21)20-16-13-18(23)22(14-16)17-7-5-3-4-6-8-17/h15-17,20H,2-14H2,1H3/p+1/t16-/m1/s1