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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CC[C@@H](CCOC1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C14H21NO/c1-2-13(15)8-9-16-14-7-6-11-4-3-5-12(11)10-14/h6-7,10,13H,2-5,8-9,15H2,1H3/t13-/m0/s1