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

Systemtic Name: N-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[4-(4-allyl-2-methoxy-phenoxy)butyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[4-(4-allyl-2-methoxy-phenoxy)butylamino]ethyl-dimethyl-amine hydrochloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCCCOC1=C(C=C(C=C1)CC=C)OC.Cl

Isomeric SMILES

CN(C)CCNCCCCOC1=C(C=C(C=C1)CC=C)OC.Cl

InChI

InChI=1S/C18H30N2O2.ClH/c1-5-8-16-9-10-17(18(15-16)21-4)22-14-7-6-11-19-12-13-20(2)3;/h5,9-10,15,19H,1,6-8,11-14H2,2-4H3;1H