N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCC=C)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCC=C)OC

InChI

InChI=1S/C15H19N3O3/c1-4-7-16-9-12-5-6-13(14(8-12)19-3)20-10-15-17-11(2)18-21-15/h4-6,8,16H,1,7,9-10H2,2-3H3