(3-methylphenyl)methyl-phenethyl-azanium

Systemtic Name: (3-methylphenyl)methyl-phenethyl-azanium Openeye Name: m-tolylmethyl(phenethyl)ammonium CAS Name: (3-methylphenyl)methyl-phenethylammonium IUPAC Name: (3-methylphenyl)methyl-phenethylazanium Traditional Name: (3-methylbenzyl)-phenethyl-ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-14-6-5-9-16(12-14)13-17-11-10-15-7-3-2-4-8-15/h2-9,12,17H,10-11,13H2,1H3/p+1