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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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