2-[(3,4-dimethylphenyl)-[(4-methylphenyl)methyl]amino]ethylazanium

Systemtic Name: 2-[(3,4-dimethylphenyl)-[(4-methylphenyl)methyl]amino]ethylazanium Openeye Name: 2-[3,4-dimethyl-N-(p-tolylmethyl)anilino]ethylammonium CAS Name: 2-[3,4-dimethyl-N-[(4-methylphenyl)methyl]anilino]ethylammonium IUPAC Name: 2-[3,4-dimethyl-N-[(4-methylphenyl)methyl]anilino]ethylazanium Traditional Name: 2-(3,4-dimethyl-N-(4-methylbenzyl)anilino)ethylammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC[NH3+])C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC[NH3+])C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H24N2/c1-14-4-7-17(8-5-14)13-20(11-10-19)18-9-6-15(2)16(3)12-18/h4-9,12H,10-11,13,19H2,1-3H3/p+1