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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(3,4-dimethylphenyl)amino]ethylazanium Openeye Name: 2-[N-[(3-chlorophenyl)methyl]-3,4-dimethyl-anilino]ethylammonium CAS Name: 2-[N-[(3-chlorophenyl)methyl]-3,4-dimethylanilino]ethylammonium IUPAC Name: 2-[N-[(3-chlorophenyl)methyl]-3,4-dimethylanilino]ethylazanium Traditional Name: 2-(N-(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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