[(2S)-6-methylheptan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium Formula: C18H38N+ MolecularWeight: 268.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)[NH2+]C(C)CCCC(C)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)[NH2+][C@@H](C)CCCC(C)C)C(C)C

InChI

InChI=1S/C18H37N/c1-13(2)8-7-9-16(6)19-18-12-15(5)10-11-17(18)14(3)4/h13-19H,7-12H2,1-6H3/p+1/t15-,16-,17+,18-/m0/s1