(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methylpiperazin-1-yl)cyclohexan-1-amine

Systemtic Name: (1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methylpiperazin-1-yl)cyclohexan-1-amine Openeye Name: (1S,2S,4S)-4-(1,1-dimethylpropyl)-2-(4-methylpiperazin-1-yl)cyclohexanamine CAS Name: (1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methyl-1-piperazinyl)-1-cyclohexanamine IUPAC Name: (1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(4-methylpiperazin-1-yl)cyclohexan-1-amine Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-(4-methylpiperazino)cyclohexyl]amine Formula: C16H33N3 MolecularWeight: 267.45332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)N2CCN(CC2)C)N

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)N2CCN(CC2)C)N

InChI

InChI=1S/C16H33N3/c1-5-16(2,3)13-6-7-14(17)15(12-13)19-10-8-18(4)9-11-19/h13-15H,5-12,17H2,1-4H3/t13-,14-,15-/m0/s1