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

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-4-yl)-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]amine Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNCC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-13-16(18(21-24-13)14-6-3-2-4-7-14)11-20-10-15-8-5-9-17-19(15)23-12-22-17/h2-9,20H,10-12H2,1H3