2-(2,3-dihydro-1H-inden-5-yloxy)-4-methyl-aniline

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-4-methyl-aniline Openeye Name: 2-indan-5-yloxy-4-methyl-aniline CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-4-methylaniline IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-4-methylaniline Traditional Name: (2-indan-5-yloxy-4-methyl-phenyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17NO/c1-11-5-8-15(17)16(9-11)18-14-7-6-12-3-2-4-13(12)10-14/h5-10H,2-4,17H2,1H3