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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,3-dimethylphenyl)amino]ethylazanium Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-2,3-dimethyl-anilino]ethylammonium CAS Name: 2-[N-[(4-chlorophenyl)methyl]-2,3-dimethylanilino]ethylammonium IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-2,3-dimethylanilino]ethylazanium Traditional Name: 2-(N-(4-chlorobenzyl)-2,3-dimethyl-anilino)ethylammonium Formula: C17H22ClN2+ MolecularWeight: 289.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC[NH3+])CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC[NH3+])CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN2/c1-13-4-3-5-17(14(13)2)20(11-10-19)12-15-6-8-16(18)9-7-15/h3-9H,10-12,19H2,1-2H3/p+1