N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[(3-chloro-5-methoxy-4-propoxy-benzyl)amino]ethyl-dimethyl-amine hydrochloride Formula: C15H26Cl2N2O2 MolecularWeight: 337.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CNCCN(C)C)OC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CNCCN(C)C)OC.Cl

InChI

InChI=1S/C15H25ClN2O2.ClH/c1-5-8-20-15-13(16)9-12(10-14(15)19-4)11-17-6-7-18(2)3;/h9-10,17H,5-8,11H2,1-4H3;1H