3-ethyl-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentane-1,2-diamine

Systemtic Name: 3-ethyl-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentane-1,2-diamine Openeye Name: 3-ethyl-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentane-1,2-diamine CAS Name: 3-ethyl-N2,N2-dimethyl-N1-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentane-1,2-diamine IUPAC Name: 3-ethyl-2-N,2-N-dimethyl-1-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pentane-1,2-diamine Traditional Name: [2-ethyl-1-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]butyl]-dimethyl-amine Formula: C17H32N4 MolecularWeight: 292.46278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CCCC2=C1C=NN2C)N(C)C

Isomeric SMILES

CCC(CC)C(CNC1CCCC2=C1C=NN2C)N(C)C

InChI

InChI=1S/C17H32N4/c1-6-13(7-2)17(20(3)4)12-18-15-9-8-10-16-14(15)11-19-21(16)5/h11,13,15,17-18H,6-10,12H2,1-5H3