N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H22ClNO3/c1-24-17-6-3-15(4-7-17)11-12-23-14-18-8-10-20(26-18)16-5-9-21(25-2)19(22)13-16/h3-10,13,23H,11-12,14H2,1-2H3