N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride

Systemtic Name: N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-[[2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine hydrochloride CAS Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride IUPAC Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine hydrochloride Traditional Name: 2-[[2-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]amino]ethyl-dimethyl-amine hydrochloride Formula: C17H28BrClN2O2 MolecularWeight: 407.77342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=C(C=C1Br)OC2CCCC2)OC.Cl

Isomeric SMILES

CN(C)CCNCC1=CC(=C(C=C1Br)OC2CCCC2)OC.Cl

InChI

InChI=1S/C17H27BrN2O2.ClH/c1-20(2)9-8-19-12-13-10-16(21-3)17(11-15(13)18)22-14-6-4-5-7-14;/h10-11,14,19H,4-9,12H2,1-3H3;1H