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

Systemtic Name: 2-[(2,3-dimethylphenyl)-[(4-ethylphenyl)methyl]amino]ethylazanium Openeye Name: 2-[N-[(4-ethylphenyl)methyl]-2,3-dimethyl-anilino]ethylammonium CAS Name: 2-[N-[(4-ethylphenyl)methyl]-2,3-dimethylanilino]ethylammonium IUPAC Name: 2-[N-[(4-ethylphenyl)methyl]-2,3-dimethylanilino]ethylazanium Traditional Name: 2-(N-(4-ethylbenzyl)-2,3-dimethyl-anilino)ethylammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC[NH3+])C2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC[NH3+])C2=CC=CC(=C2C)C

InChI

InChI=1S/C19H26N2/c1-4-17-8-10-18(11-9-17)14-21(13-12-20)19-7-5-6-15(2)16(19)3/h5-11H,4,12-14,20H2,1-3H3/p+1