bis[(4-methylphenyl)methyl]azanium

Systemtic Name: bis[(4-methylphenyl)methyl]azanium Openeye Name: bis(p-tolylmethyl)ammonium CAS Name: bis[(4-methylphenyl)methyl]ammonium IUPAC Name: bis[(4-methylphenyl)methyl]azanium Traditional Name: bis(4-methylbenzyl)ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-13-3-7-15(8-4-13)11-17-12-16-9-5-14(2)6-10-16/h3-10,17H,11-12H2,1-2H3/p+1