2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine

Systemtic Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine Openeye Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine CAS Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine IUPAC Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine Traditional Name: 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethylamine Formula: C9H19N3 MolecularWeight: 169.26726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2CCN

Isomeric SMILES

CN1CC2CCC(C1)N2CCN

InChI

InChI=1S/C9H19N3/c1-11-6-8-2-3-9(7-11)12(8)5-4-10/h8-9H,2-7,10H2,1H3