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

Systemtic Name: 2-[3-ethoxycarbonyl-5-[(3-hydroxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-ethoxycarbonyl-5-[(3-hydroxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-ethoxycarbonyl-5-[(3-hydroxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylammonium IUPAC Name: 2-[3-ethoxycarbonyl-5-[(3-hydroxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[3-carbethoxy-5-(3-hydroxybenzyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-4-27-20(26)19-17-14-23(13-15-6-5-7-16(25)12-15)9-8-18(17)24(21-19)11-10-22(2)3/h5-7,12,25H,4,8-11,13-14H2,1-3H3/p+1