N2,N2,4-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine

Systemtic Name: N2,N2,4-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine Openeye Name: N2,N2,4-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine CAS Name: N2,N2,4-trimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine IUPAC Name: 2-N,2-N,4-trimethyl-1-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine Traditional Name: dimethyl-[3-methyl-1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]butyl]amine Formula: C16H33N3 MolecularWeight: 267.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1CC2CCC(C1)N2C)N(C)C

Isomeric SMILES

CC(C)CC(CNC1CC2CCC(C1)N2C)N(C)C

InChI

InChI=1S/C16H33N3/c1-12(2)8-16(18(3)4)11-17-13-9-14-6-7-15(10-13)19(14)5/h12-17H,6-11H2,1-5H3