(4-methylphenyl)methyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(4-phenylphenyl)methyl]azanium Openeye Name: (4-phenylphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(4-phenylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(4-phenylbenzyl)ammonium Formula: C21H22N+ MolecularWeight: 288.40608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17-7-9-18(10-8-17)15-22-16-19-11-13-21(14-12-19)20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3/p+1