[8-methyl-3-(4-propan-2-ylpiperazin-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Systemtic Name: [8-methyl-3-(4-propan-2-ylpiperazin-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine Openeye Name: [3-(4-isopropylpiperazin-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine CAS Name: [8-methyl-3-(4-propan-2-yl-1-piperazinyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine IUPAC Name: [8-methyl-3-(4-propan-2-ylpiperazin-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine Traditional Name: [3-(4-isopropylpiperazino)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methylamine Formula: C16H32N4 MolecularWeight: 280.45208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2(CC3CCC(C2)N3C)CN

Isomeric SMILES

CC(C)N1CCN(CC1)C2(CC3CCC(C2)N3C)CN

InChI

InChI=1S/C16H32N4/c1-13(2)19-6-8-20(9-7-19)16(12-17)10-14-4-5-15(11-16)18(14)3/h13-15H,4-12,17H2,1-3H3