1-(2-iodanyl-5-methoxy-phenyl)-N,N-dimethyl-octan-3-amine hydrochloride

Systemtic Name: 1-(2-iodanyl-5-methoxy-phenyl)-N,N-dimethyl-octan-3-amine hydrochloride Openeye Name: 1-(2-iodo-5-methoxy-phenyl)-N,N-dimethyl-octan-3-amine hydrochloride CAS Name: 1-(2-iodo-5-methoxyphenyl)-N,N-dimethyl-3-octanamine hydrochloride IUPAC Name: 1-(2-iodo-5-methoxyphenyl)-N,N-dimethyloctan-3-amine hydrochloride Traditional Name: 1-[2-(2-iodo-5-methoxy-phenyl)ethyl]hexyl-dimethyl-amine hydrochloride Formula: C17H29ClINO MolecularWeight: 425.77573

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=C(C=CC(=C1)OC)I)N(C)C.Cl

Isomeric SMILES

CCCCCC(CCC1=C(C=CC(=C1)OC)I)N(C)C.Cl

InChI

InChI=1S/C17H28INO.ClH/c1-5-6-7-8-15(19(2)3)10-9-14-13-16(20-4)11-12-17(14)18;/h11-13,15H,5-10H2,1-4H3;1H