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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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