2-[(2,4-dimethoxyphenyl)-[(2-methylphenyl)methyl]amino]ethylazanium

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-[(2-methylphenyl)methyl]amino]ethylazanium Openeye Name: 2-[2,4-dimethoxy-N-(o-tolylmethyl)anilino]ethylammonium CAS Name: 2-[2,4-dimethoxy-N-[(2-methylphenyl)methyl]anilino]ethylammonium IUPAC Name: 2-[2,4-dimethoxy-N-[(2-methylphenyl)methyl]anilino]ethylazanium Traditional Name: 2-(2,4-dimethoxy-N-(2-methylbenzyl)anilino)ethylammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC[NH3+])C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN(CC[NH3+])C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N2O2/c1-14-6-4-5-7-15(14)13-20(11-10-19)17-9-8-16(21-2)12-18(17)22-3/h4-9,12H,10-11,13,19H2,1-3H3/p+1