(7-bromanyl-2-ethyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-(oxan-4-yl)azanium

Systemtic Name: (7-bromanyl-2-ethyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-(oxan-4-yl)azanium Openeye Name: (7-bromo-2-ethyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-tetrahydropyran-4-yl-ammonium CAS Name: (7-bromo-2-ethyl-3-pyrazolo[1,5-a]pyridinyl)-(cyclopropylmethyl)-methyl-(4-oxanyl)ammonium IUPAC Name: (7-bromo-2-ethylpyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-(oxan-4-yl)azanium Traditional Name: (7-bromo-2-ethyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-tetrahydropyran-4-yl-ammonium Formula: C19H27BrN3O+ MolecularWeight: 393.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C1[N+](C)(CC3CC3)C4CCOCC4)C=CC=C2Br

Isomeric SMILES

CCC1=NN2C(=C1[N+](C)(CC3CC3)C4CCOCC4)C=CC=C2Br

InChI

InChI=1S/C19H27BrN3O/c1-3-16-19(17-5-4-6-18(20)22(17)21-16)23(2,13-14-7-8-14)15-9-11-24-12-10-15/h4-6,14-15H,3,7-13H2,1-2H3/q+1