dimethyl-[1-[[[(1S)-1-phenylbutyl]azaniumyl]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(1S)-1-phenylbutyl]azaniumyl]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[(1S)-1-phenylbutyl]ammonio]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(1S)-1-phenylbutyl]ammonio]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(1S)-1-phenylbutyl]azaniumyl]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[(1S)-1-phenylbutyl]ammonio]methyl]cyclohexyl]ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H32N2/c1-4-11-18(17-12-7-5-8-13-17)20-16-19(21(2)3)14-9-6-10-15-19/h5,7-8,12-13,18,20H,4,6,9-11,14-16H2,1-3H3/p+2/t18-/m0/s1