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

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

Isomeric SMILES

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

InChI

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