methyl-[(1-methylbenzotriazol-5-yl)methyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azanium

Systemtic Name: methyl-[(1-methylbenzotriazol-5-yl)methyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azanium Openeye Name: methyl-[(1-methylbenzotriazol-5-yl)methyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ammonium CAS Name: methyl-[(1-methyl-5-benzotriazolyl)methyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ammonium IUPAC Name: methyl-[(1-methylbenzotriazol-5-yl)methyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)azanium Traditional Name: methyl-[(1-methylbenzotriazol-5-yl)methyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ammonium Formula: C17H23N6+ MolecularWeight: 311.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH+](C)CC3=NNC4=C3CCCC4)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH+](C)CC3=NNC4=C3CCCC4)N=N1

InChI

InChI=1S/C17H22N6/c1-22(11-16-13-5-3-4-6-14(13)18-19-16)10-12-7-8-17-15(9-12)20-21-23(17)2/h7-9H,3-6,10-11H2,1-2H3,(H,18,19)/p+1