N-(2,3-dihydro-1H-inden-5-yl)oxan-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)oxan-4-amine Openeye Name: N-indan-5-yltetrahydropyran-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxanamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)oxan-4-amine Traditional Name: indan-5-yl(tetrahydropyran-4-yl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCOCC3

InChI

InChI=1S/C14H19NO/c1-2-11-4-5-14(10-12(11)3-1)15-13-6-8-16-9-7-13/h4-5,10,13,15H,1-3,6-9H2