(S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-methoxyphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2COC3=CC=CC=C3O2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-18-12-8-6-11(7-9-12)16(17)15-10-19-13-4-2-3-5-14(13)20-15/h2-9,15-16H,10,17H2,1H3/t15-,16+/m1/s1