1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]methanamine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-piperonyl-amine Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CNCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H18ClNO4/c1-23-18-6-3-14(9-16(18)21)17-7-4-15(26-17)11-22-10-13-2-5-19-20(8-13)25-12-24-19/h2-9,22H,10-12H2,1H3