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

Systemtic Name: (4-chlorophenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-chlorophenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(4-methylbenzyl)ammonium Formula: C15H17ClN+ MolecularWeight: 246.75518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN/c1-12-2-4-13(5-3-12)10-17-11-14-6-8-15(16)9-7-14/h2-9,17H,10-11H2,1H3/p+1