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

Systemtic Name: 2-[3-ethoxycarbonyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-(5-benzyl-3-ethoxycarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-[3-ethoxycarbonyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylammonium IUPAC Name: 2-(5-benzyl-3-ethoxycarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)ethyl-dimethylazanium Traditional Name: 2-(5-benzyl-3-carbethoxy-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)ethyl-dimethyl-ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-4-26-20(25)19-17-15-23(14-16-8-6-5-7-9-16)11-10-18(17)24(21-19)13-12-22(2)3/h5-9H,4,10-15H2,1-3H3/p+1