(4-methylphenyl)methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: 1-naphthylmethyl(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(1-naphthylmethyl)ammonium Formula: C19H20N+ MolecularWeight: 262.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N/c1-15-9-11-16(12-10-15)13-20-14-18-7-4-6-17-5-2-3-8-19(17)18/h2-12,20H,13-14H2,1H3/p+1