N-(1-cyclopropylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(1-cyclopropylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1-cyclopropylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(1-cyclopropylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1-cyclopropylethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-cyclopropylethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1CC1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C13H24N2/c1-9(10-3-4-10)14-11-7-12-5-6-13(8-11)15(12)2/h9-14H,3-8H2,1-2H3