N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethylamino]ethyl-dimethyl-amine hydrochloride Formula: C18H31ClN2O3 MolecularWeight: 358.90334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCOCCOC1=C(C=C(C=C1)CC=C)OC.Cl

Isomeric SMILES

CN(C)CCNCCOCCOC1=C(C=C(C=C1)CC=C)OC.Cl

InChI

InChI=1S/C18H30N2O3.ClH/c1-5-6-16-7-8-17(18(15-16)21-4)23-14-13-22-12-10-19-9-11-20(2)3;/h5,7-8,15,19H,1,6,9-14H2,2-4H3;1H