1-(4-cyclopentyloxy-3-iodanyl-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(4-cyclopentyloxy-3-iodanyl-5-methoxy-phenyl)-N-methyl-methanamine hydrochloride Openeye Name: 1-[4-(cyclopentoxy)-3-iodo-5-methoxy-phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-(4-cyclopentyloxy-3-iodo-5-methoxyphenyl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(4-cyclopentyloxy-3-iodo-5-methoxyphenyl)-N-methylmethanamine hydrochloride Traditional Name: [4-(cyclopentoxy)-3-iodo-5-methoxy-benzyl]-methyl-amine hydrochloride Formula: C14H21ClINO2 MolecularWeight: 397.67951

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)I)OC2CCCC2)OC.Cl

Isomeric SMILES

CNCC1=CC(=C(C(=C1)I)OC2CCCC2)OC.Cl

InChI

InChI=1S/C14H20INO2.ClH/c1-16-9-10-7-12(15)14(13(8-10)17-2)18-11-5-3-4-6-11;/h7-8,11,16H,3-6,9H2,1-2H3;1H