N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-5-methyl-aniline

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-5-methyl-aniline Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-5-methyl-aniline CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-5-methylaniline IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-5-methylaniline Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-12-3-5-15(19-2)14(9-12)18-11-13-4-6-16-17(10-13)21-8-7-20-16/h3-6,9-10,18H,7-8,11H2,1-2H3