2-[3-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylammonium IUPAC Name: 2-[3-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[3-carbethoxy-5-(4-carbomethoxybenzyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium Formula: C22H31N4O4+ MolecularWeight: 415.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=C(C=C3)C(=O)OC)CC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=C(C=C3)C(=O)OC)CC[NH+](C)C

InChI

InChI=1S/C22H30N4O4/c1-5-30-22(28)20-18-15-25(11-10-19(18)26(23-20)13-12-24(2)3)14-16-6-8-17(9-7-16)21(27)29-4/h6-9H,5,10-15H2,1-4H3/p+1