3-(aminomethyl)-N-cycloheptyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 3-(aminomethyl)-N-cycloheptyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 3-(aminomethyl)-N-cycloheptyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 3-(aminomethyl)-N-cycloheptyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 3-(aminomethyl)-N-cycloheptyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [3-(aminomethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-cycloheptyl-methyl-amine Formula: C17H33N3 MolecularWeight: 279.46402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N(C)C3CCCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N(C)C3CCCCCC3

InChI

InChI=1S/C17H33N3/c1-19-15-9-10-16(19)12-17(11-15,13-18)20(2)14-7-5-3-4-6-8-14/h14-16H,3-13,18H2,1-2H3