diethyl-[[4-[[[(2S)-2-methylpentyl]azaniumyl]methyl]phenyl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-5-8-16(4)13-19-14-17-9-11-18(12-10-17)15-20(6-2)7-3/h9-12,16,19H,5-8,13-15H2,1-4H3/p+2/t16-/m0/s1