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

Systemtic Name: 1-methyl-N-(5-methylheptan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(5-methylheptan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(5-methylheptan-3-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C16H29N3 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3/c1-5-12(3)10-13(6-2)18-15-8-7-9-16-14(15)11-17-19(16)4/h11-13,15,18H,5-10H2,1-4H3