N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-oxolan-3-amine

Systemtic Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-oxolan-3-amine Openeye Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-tetrahydrofuran-3-amine CAS Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-N-methyl-3-oxolanamine IUPAC Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyloxolan-3-amine Traditional Name: [2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydrofuran-3-yl-amine Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)CN(C)C4CCOC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)CN(C)C4CCOC4

InChI

InChI=1S/C18H22N2O5/c1-11-14(8-20(2)13-4-5-22-9-13)19-18(25-11)12-6-15(21-3)17-16(7-12)23-10-24-17/h6-7,13H,4-5,8-10H2,1-3H3