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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-aniline Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-aniline CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxyaniline IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxyaniline Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(3-methoxyphenyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO3/c1-18-14-4-2-3-13(10-14)17-11-12-5-6-15-16(9-12)20-8-7-19-15/h2-6,9-10,17H,7-8,11H2,1H3