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

Systemtic Name: (7-bromanyl-2-methyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-(oxan-4-yl)azanium Openeye Name: (7-bromo-2-methyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-tetrahydropyran-4-yl-ammonium CAS Name: (7-bromo-2-methyl-3-pyrazolo[1,5-a]pyridinyl)-(cyclopropylmethyl)-methyl-(4-oxanyl)ammonium IUPAC Name: (7-bromo-2-methylpyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-(oxan-4-yl)azanium Traditional Name: (7-bromo-2-methyl-pyrazolo[1,5-a]pyridin-3-yl)-(cyclopropylmethyl)-methyl-tetrahydropyran-4-yl-ammonium Formula: C18H25BrN3O+ MolecularWeight: 379.3146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1[N+](C)(CC3CC3)C4CCOCC4)C=CC=C2Br

Isomeric SMILES

CC1=NN2C(=C1[N+](C)(CC3CC3)C4CCOCC4)C=CC=C2Br

InChI

InChI=1S/C18H25BrN3O/c1-13-18(16-4-3-5-17(19)21(16)20-13)22(2,12-14-6-7-14)15-8-10-23-11-9-15/h3-5,14-15H,6-12H2,1-2H3/q+1