[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine CAS Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: [8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]methylamine Formula: C12H22N2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3CCC2CC(C3)CN

Isomeric SMILES

C1CC1CN2C3CCC2CC(C3)CN

InChI

InChI=1S/C12H22N2/c13-7-10-5-11-3-4-12(6-10)14(11)8-9-1-2-9/h9-12H,1-8,13H2