[2-(azaniumylmethyl)phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-(azaniumylmethyl)phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(azaniumylmethyl)phenyl]methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [2-(ammoniomethyl)phenyl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(azaniumylmethyl)phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(ammoniomethyl)benzyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H24N2+2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H22N2/c1-14-7-9-15(10-8-14)12-19(2)13-17-6-4-3-5-16(17)11-18/h3-10H,11-13,18H2,1-2H3/p+2