N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (4-allyloxy-3-iodo-5-methoxy-benzyl)-(1-phenylethyl)amine hydrochloride Formula: C19H23ClINO2 MolecularWeight: 459.74889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)I)OCC=C)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)I)OCC=C)OC.Cl

InChI

InChI=1S/C19H22INO2.ClH/c1-4-10-23-19-17(20)11-15(12-18(19)22-3)13-21-14(2)16-8-6-5-7-9-16;/h4-9,11-12,14,21H,1,10,13H2,2-3H3;1H