diethyl-[[4-[[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: [4-[[[(1S,2S)-1,2-dimethylbutyl]ammonio]methyl]phenyl]methyl-diethyl-ammonium CAS Name: diethyl-[[4-[[[(2S,3S)-3-methylpentan-2-yl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[(1S,2S)-1,2-dimethylbutyl]ammonio]methyl]benzyl]-diethyl-ammonium Formula: C18H34N2+2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CC1=CC=C(C=C1)C[NH+](CC)CC

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CC1=CC=C(C=C1)C[NH+](CC)CC

InChI

InChI=1S/C18H32N2/c1-6-15(4)16(5)19-13-17-9-11-18(12-10-17)14-20(7-2)8-3/h9-12,15-16,19H,6-8,13-14H2,1-5H3/p+2/t15-,16-/m0/s1