2-[(2-methylphenyl)methyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(2-methylphenyl)methyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl(o-tolylmethyl)amino]ethylammonium CAS Name: 2-[(2-methylphenyl)methyl-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl-[(2-methylphenyl)methyl]amino]ethylazanium Traditional Name: 2-[benzyl-(2-methylbenzyl)amino]ethylammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC[NH3+])CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(CC[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-15-7-5-6-10-17(15)14-19(12-11-18)13-16-8-3-2-4-9-16/h2-10H,11-14,18H2,1H3/p+1