N-[1-(2-iodanyl-5-methoxy-phenyl)propan-2-yl]-N-methyl-4-phenyl-butan-1-amine hydrochloride

Systemtic Name: N-[1-(2-iodanyl-5-methoxy-phenyl)propan-2-yl]-N-methyl-4-phenyl-butan-1-amine hydrochloride Openeye Name: N-[2-(2-iodo-5-methoxy-phenyl)-1-methyl-ethyl]-N-methyl-4-phenyl-butan-1-amine hydrochloride CAS Name: N-[1-(2-iodo-5-methoxyphenyl)propan-2-yl]-N-methyl-4-phenyl-1-butanamine hydrochloride IUPAC Name: N-[1-(2-iodo-5-methoxyphenyl)propan-2-yl]-N-methyl-4-phenylbutan-1-amine hydrochloride Traditional Name: [2-(2-iodo-5-methoxy-phenyl)-1-methyl-ethyl]-methyl-(4-phenylbutyl)amine hydrochloride Formula: C21H29ClINO MolecularWeight: 473.81853

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC(=C1)OC)I)N(C)CCCCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(CC1=C(C=CC(=C1)OC)I)N(C)CCCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C21H28INO.ClH/c1-17(15-19-16-20(24-3)12-13-21(19)22)23(2)14-8-7-11-18-9-5-4-6-10-18;/h4-6,9-10,12-13,16-17H,7-8,11,14-15H2,1-3H3;1H