[3-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-5-yl]methanamine

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-5-yl]methanamine Openeye Name: (3-indan-5-yloxazolidin-5-yl)methanamine CAS Name: [3-(2,3-dihydro-1H-inden-5-yl)-5-oxazolidinyl]methanamine IUPAC Name: [3-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-5-yl]methanamine Traditional Name: (3-indan-5-yloxazolidin-5-yl)methylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(OC3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(OC3)CN

InChI

InChI=1S/C13H18N2O/c14-7-13-8-15(9-16-13)12-5-4-10-2-1-3-11(10)6-12/h4-6,13H,1-3,7-9,14H2