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

Systemtic Name: N-(oxan-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(tetrahydropyran-2-ylmethyl)indan-5-amine CAS Name: N-(2-oxanylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(oxan-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(tetrahydropyran-2-ylmethyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCOC(C1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H21NO/c1-2-9-17-15(6-1)11-16-14-8-7-12-4-3-5-13(12)10-14/h7-8,10,15-16H,1-6,9,11H2