N-[[5-(3-chlorophenyl)furan-2-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[[5-(3-chlorophenyl)furan-2-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[5-(3-chlorophenyl)-2-furyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[5-(3-chlorophenyl)-2-furanyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[5-(3-chlorophenyl)furan-2-yl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [5-(3-chlorophenyl)-2-furyl]methyl-homoveratryl-amine Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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