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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC[NH3+])C2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC[NH3+])C2=CC=CC(=C2C)C

InChI

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