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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-piperonyl-amine Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3S/c1-12-14(19-18(23-12)17-4-3-7-24-17)10-20(2)9-13-5-6-15-16(8-13)22-11-21-15/h3-8H,9-11H2,1-2H3