N-(2,3-dihydro-1H-inden-1-yl)oxan-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)oxan-4-amine Openeye Name: N-indan-1-yltetrahydropyran-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxanamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)oxan-4-amine Traditional Name: indan-1-yl(tetrahydropyran-4-yl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCOCC3

InChI

InChI=1S/C14H19NO/c1-2-4-13-11(3-1)5-6-14(13)15-12-7-9-16-10-8-12/h1-4,12,14-15H,5-10H2