N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-aniline

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-aniline Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-aniline CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxyaniline IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxyaniline Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-methoxyphenyl)amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H17NO3/c1-18-13-6-4-5-12(9-13)17-10-14-11-19-15-7-2-3-8-16(15)20-14/h2-9,14,17H,10-11H2,1H3/t14-/m0/s1