diethyl-[(4S)-4-[[(1S,3R)-3-methylcyclohexyl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(1S,3R)-3-methylcyclohexyl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1S,3R)-3-methylcyclohexyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1S,3R)-3-methylcyclohexyl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(1S,3R)-3-methylcyclohexyl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1S,3R)-3-methylcyclohexyl]ammonio]pentyl]ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C1CCCC(C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2/c1-5-18(6-2)12-8-10-15(4)17-16-11-7-9-14(3)13-16/h14-17H,5-13H2,1-4H3/p+2/t14-,15+,16+/m1/s1