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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloro-2-methylphenyl)-2-furanyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(3-chloro-2-methylphenyl)furan-2-yl]methyl]methanamine Traditional Name: [5-(3-chloro-2-methyl-phenyl)-2-furyl]methyl-piperonyl-amine Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClNO3/c1-13-16(3-2-4-17(13)21)18-8-6-15(25-18)11-22-10-14-5-7-19-20(9-14)24-12-23-19/h2-9,22H,10-12H2,1H3