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

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

Systemtic Name:2-[3-ethoxycarbonyl-5-[(5-methylfuran-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[3-ethoxycarbonyl-5-[(5-methyl-2-furyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[3-ethoxycarbonyl-5-[(5-methyl-2-furanyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylammonium
IUPAC Name:2-[3-ethoxycarbonyl-5-[(5-methylfuran-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[3-carbethoxy-5-[(5-methyl-2-furyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium
Formula: C19H29N4O3+
MolecularWeight: 361.45856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=C(O3)C)CC[NH+](C)C


Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=C(O3)C)CC[NH+](C)C


InChI

InChI=1S/C19H28N4O3/c1-5-25-19(24)18-16-13-22(12-15-7-6-14(2)26-15)9-8-17(16)23(20-18)11-10-21(3)4/h6-7H,5,8-13H2,1-4H3/p+1


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