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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17NO/c17-15-7-4-12(5-8-15)11-18-16-9-6-13-2-1-3-14(13)10-16/h4-10H,1-3,11,17H2