(4-methylphenyl)methyl-[2-[(4-methylphenyl)methylazaniumyl]ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[2-[(4-methylphenyl)methylazaniumyl]ethyl]azanium Openeye Name: p-tolylmethyl-[2-(p-tolylmethylammonio)ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[2-[(4-methylphenyl)methylammonio]ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-[(4-methylphenyl)methylazaniumyl]ethyl]azanium Traditional Name: (4-methylbenzyl)-[2-[(4-methylbenzyl)ammonio]ethyl]ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC[NH2+]CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC[NH2+]CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N2/c1-15-3-7-17(8-4-15)13-19-11-12-20-14-18-9-5-16(2)6-10-18/h3-10,19-20H,11-14H2,1-2H3/p+2