3-(3-azanyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(3-azanyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-azanium Openeye Name: 3-(3-amino-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-ammonium CAS Name: 3-(3-amino-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propyl-dimethylammonium IUPAC Name: 3-(3-amino-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propyl-dimethylazanium Traditional Name: 3-(3-amino-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)propyl-dimethyl-ammonium Formula: C17H26N5+ MolecularWeight: 300.42184

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1CCC2=NN(C(=C2C1)N)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCN1CCC2=NN(C(=C2C1)N)C3=CC=CC=C3

InChI

InChI=1S/C17H25N5/c1-20(2)10-6-11-21-12-9-16-15(13-21)17(18)22(19-16)14-7-4-3-5-8-14/h3-5,7-8H,6,9-13,18H2,1-2H3/p+1