methyl-[3-[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]propyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[3-[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(1S,2S)-1,2-dimethylbutyl]ammonio]propyl]-methyl-ammonium CAS Name: methyl-[3-[[(2S,3S)-3-methylpentan-2-yl]ammonio]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[(2S,3S)-3-methylpentan-2-yl]azaniumyl]propyl]azanium Traditional Name: benzyl-[3-[[(1S,2S)-1,2-dimethylbutyl]ammonio]propyl]-methyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-15(2)16(3)18-12-9-13-19(4)14-17-10-7-6-8-11-17/h6-8,10-11,15-16,18H,5,9,12-14H2,1-4H3/p+2/t15-,16-/m0/s1