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

Systemtic Name: 3-ethyl-N2,N2-dimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine Openeye Name: 3-ethyl-N2,N2-dimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine CAS Name: 3-ethyl-N2,N2-dimethyl-N1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine IUPAC Name: 3-ethyl-2-N,2-N-dimethyl-1-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentane-1,2-diamine Traditional Name: [2-ethyl-1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]butyl]-dimethyl-amine Formula: C17H35N3 MolecularWeight: 281.4799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35N3/c1-6-13(7-2)17(19(3)4)12-18-14-10-15-8-9-16(11-14)20(15)5/h13-18H,6-12H2,1-5H3