6-phenoxy-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-phenoxy-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-phenoxyindan-5-amine CAS Name: 6-phenoxy-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-phenoxy-2,3-dihydro-1H-inden-5-amine Traditional Name: (6-phenoxyindan-5-yl)amine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3)N

InChI

InChI=1S/C15H15NO/c16-14-9-11-5-4-6-12(11)10-15(14)17-13-7-2-1-3-8-13/h1-3,7-10H,4-6,16H2