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

Systemtic Name: 2-[(3,4-dimethylphenyl)-[(4-ethoxyphenyl)methyl]amino]ethylazanium Openeye Name: 2-[N-[(4-ethoxyphenyl)methyl]-3,4-dimethyl-anilino]ethylammonium CAS Name: 2-[N-[(4-ethoxyphenyl)methyl]-3,4-dimethylanilino]ethylammonium IUPAC Name: 2-[N-[(4-ethoxyphenyl)methyl]-3,4-dimethylanilino]ethylazanium Traditional Name: 2-(N-(4-ethoxybenzyl)-3,4-dimethyl-anilino)ethylammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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