2-[4-[2-[3-(3,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethylazanium

Systemtic Name: 2-[4-[2-[3-(3,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethylazanium Openeye Name: 2-[4-[2-[3-(3,4-dimethylphenyl)propylamino]-2-oxo-ethyl]-2-methoxy-phenoxy]ethylammonium CAS Name: 2-[4-[2-[3-(3,4-dimethylphenyl)propylamino]-2-oxoethyl]-2-methoxyphenoxy]ethylammonium IUPAC Name: 2-[4-[2-[3-(3,4-dimethylphenyl)propylamino]-2-oxoethyl]-2-methoxyphenoxy]ethylazanium Traditional Name: 2-[4-[2-[3-(3,4-dimethylphenyl)propylamino]-2-keto-ethyl]-2-methoxy-phenoxy]ethylammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCC[NH3+])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCC[NH3+])OC)C

InChI

InChI=1S/C22H30N2O3/c1-16-6-7-18(13-17(16)2)5-4-11-24-22(25)15-19-8-9-20(27-12-10-23)21(14-19)26-3/h6-9,13-14H,4-5,10-12,15,23H2,1-3H3,(H,24,25)/p+1