dimethyl-[3-[[(1S)-1-(4-methylphenyl)ethyl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[(1S)-1-(4-methylphenyl)ethyl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[(1S)-1-(p-tolyl)ethyl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[(1S)-1-(4-methylphenyl)ethyl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[(1S)-1-(4-methylphenyl)ethyl]azaniumyl]propyl]azanium Traditional Name: dimethyl-[3-[[(1S)-1-(p-tolyl)ethyl]ammonio]propyl]ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-12-6-8-14(9-7-12)13(2)15-10-5-11-16(3)4/h6-9,13,15H,5,10-11H2,1-4H3/p+2/t13-/m0/s1