2-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-amine Openeye Name: 2-indan-5-yloxypentan-3-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-3-pentanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-amine Traditional Name: (1-ethyl-2-indan-5-yloxy-propyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CCC(C(C)OC1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C14H21NO/c1-3-14(15)10(2)16-13-8-7-11-5-4-6-12(11)9-13/h7-10,14H,3-6,15H2,1-2H3