N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine

Systemtic Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: cyclohexyl-[[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)CN(CC#C)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)CN(CC#C)C4CCCCC4

InChI

InChI=1S/C22H26N2O4/c1-4-10-24(17-8-6-5-7-9-17)13-18-15(2)28-22(23-18)16-11-19(25-3)21-20(12-16)26-14-27-21/h1,11-12,17H,5-10,13-14H2,2-3H3