[(1S,2S,4R)-4-tert-butyl-2-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4R)-4-tert-butyl-2-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-4-tert-butyl-2-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-4-tert-butyl-2-(4-methyl-1-piperidin-1-iumyl)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-4-tert-butyl-2-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]azanium Traditional Name: [(1S,2S,4R)-4-tert-butyl-2-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]ammonium Formula: C16H34N2+2 MolecularWeight: 254.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2CC(CCC2[NH3+])C(C)(C)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@H]2C[C@@H](CC[C@@H]2[NH3+])C(C)(C)C

InChI

InChI=1S/C16H32N2/c1-12-7-9-18(10-8-12)15-11-13(16(2,3)4)5-6-14(15)17/h12-15H,5-11,17H2,1-4H3/p+2/t13-,14+,15+/m1/s1