[3-(azepan-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [3-(azepan-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: [3-(azepan-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine CAS Name: [3-(1-azepanyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [3-(azepan-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: [3-(azepan-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methylamine Formula: C15H29N3 MolecularWeight: 251.41086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(CN)N3CCCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)(CN)N3CCCCCC3

InChI

InChI=1S/C15H29N3/c1-17-13-6-7-14(17)11-15(10-13,12-16)18-8-4-2-3-5-9-18/h13-14H,2-12,16H2,1H3