diethyl-[(4S)-4-[[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonio]pentyl]ammonium Formula: C19H42N2+2 MolecularWeight: 298.55018

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C1CC(CCC1C(C)C)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H]1C[C@H](CC[C@@H]1C(C)C)C

InChI

InChI=1S/C19H40N2/c1-7-21(8-2)13-9-10-17(6)20-19-14-16(5)11-12-18(19)15(3)4/h15-20H,7-14H2,1-6H3/p+2/t16-,17-,18+,19-/m0/s1