1-methyl-N-(3-methylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(3-methylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(1,2-dimethylpropyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(3-methylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(3-methylbutan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: 1,2-dimethylpropyl-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCCC2=C1C=NN2C

Isomeric SMILES

CC(C)C(C)NC1CCCC2=C1C=NN2C

InChI

InChI=1S/C13H23N3/c1-9(2)10(3)15-12-6-5-7-13-11(12)8-14-16(13)4/h8-10,12,15H,5-7H2,1-4H3