[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium Traditional Name: [(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C20H29N2O4+ MolecularWeight: 361.45526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C[NH2+]C3CC(=O)N(C3)C4CCCCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C[NH2+][C@@H]3CC(=O)N(C3)C4CCCCCC4

InChI

InChI=1S/C20H28N2O4/c1-24-17-8-14(9-18-20(17)26-13-25-18)11-21-15-10-19(23)22(12-15)16-6-4-2-3-5-7-16/h8-9,15-16,21H,2-7,10-13H2,1H3/p+1/t15-/m1/s1