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

Systemtic Name: diethyl-[[4-[[[(2S)-pentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[(1S)-1-methylbutyl]ammonio]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(2S)-pentan-2-yl]ammonio]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[(2S)-pentan-2-yl]azaniumyl]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[(1S)-1-methylbutyl]ammonio]methyl]benzyl]ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-8-15(4)18-13-16-9-11-17(12-10-16)14-19(6-2)7-3/h9-12,15,18H,5-8,13-14H2,1-4H3/p+2/t15-/m0/s1