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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]oxan-4-amine Openeye Name: N-(1-indan-5-ylethyl)tetrahydropyran-4-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-oxanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]oxan-4-amine Traditional Name: 1-indan-5-ylethyl(tetrahydropyran-4-yl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCOCC3

InChI

InChI=1S/C16H23NO/c1-12(17-16-7-9-18-10-8-16)14-6-5-13-3-2-4-15(13)11-14/h5-6,11-12,16-17H,2-4,7-10H2,1H3