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

Systemtic Name: 2-[(2,3-dimethylphenyl)-[(3-ethoxyphenyl)methyl]amino]ethylazanium Openeye Name: 2-[N-[(3-ethoxyphenyl)methyl]-2,3-dimethyl-anilino]ethylammonium CAS Name: 2-[N-[(3-ethoxyphenyl)methyl]-2,3-dimethylanilino]ethylammonium IUPAC Name: 2-[N-[(3-ethoxyphenyl)methyl]-2,3-dimethylanilino]ethylazanium Traditional Name: 2-(N-(3-ethoxybenzyl)-2,3-dimethyl-anilino)ethylammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC[NH3+])C2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC[NH3+])C2=CC=CC(=C2C)C

InChI

InChI=1S/C19H26N2O/c1-4-22-18-9-6-8-17(13-18)14-21(12-11-20)19-10-5-7-15(2)16(19)3/h5-10,13H,4,11-12,14,20H2,1-3H3/p+1