3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-methoxy-aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-methoxy-aniline Openeye Name: 3-(indan-5-ylsulfanylmethyl)-4-methoxy-aniline CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-4-methoxyaniline IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-methoxyaniline Traditional Name: [3-[(indan-5-ylthio)methyl]-4-methoxy-phenyl]amine Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NOS/c1-19-17-8-6-15(18)9-14(17)11-20-16-7-5-12-3-2-4-13(12)10-16/h5-10H,2-4,11,18H2,1H3