[8-methyl-3-(4-methyl-1,4-diazepan-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [8-methyl-3-(4-methyl-1,4-diazepan-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: [8-methyl-3-(4-methyl-1,4-diazepan-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine CAS Name: [8-methyl-3-(4-methyl-1,4-diazepan-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [8-methyl-3-(4-methyl-1,4-diazepan-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: [8-methyl-3-(4-methyl-1,4-diazepan-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methylamine Formula: C15H30N4 MolecularWeight: 266.4255

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2(CC3CCC(C2)N3C)CN

Isomeric SMILES

CN1CCCN(CC1)C2(CC3CCC(C2)N3C)CN

InChI

InChI=1S/C15H30N4/c1-17-6-3-7-19(9-8-17)15(12-16)10-13-4-5-14(11-15)18(13)2/h13-14H,3-12,16H2,1-2H3