1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]methanamine Traditional Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl-piperonyl-amine Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-22-15-5-3-14(4-6-15)17-9-16(25-21-17)11-20-10-13-2-7-18-19(8-13)24-12-23-18/h2-9,20H,10-12H2,1H3