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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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