N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-1-(2-iodanyl-5-methoxy-phenyl)butan-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-1-(2-iodanyl-5-methoxy-phenyl)butan-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-1-(2-iodo-5-methoxy-phenyl)butan-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-1-(2-iodo-5-methoxyphenyl)-2-butanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-1-(2-iodo-5-methoxyphenyl)butan-2-amine Traditional Name: ethyl-homoveratryl-[1-(2-iodo-5-methoxy-benzyl)propyl]amine Formula: C23H32INO3 MolecularWeight: 497.40955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)OC)I)N(CC)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(CC1=C(C=CC(=C1)OC)I)N(CC)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32INO3/c1-6-19(15-18-16-20(26-3)9-10-21(18)24)25(7-2)13-12-17-8-11-22(27-4)23(14-17)28-5/h8-11,14,16,19H,6-7,12-13,15H2,1-5H3