4-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-butan-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-butan-2-amine Openeye Name: 4-indan-5-yloxy-2-methyl-butan-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-2-butanamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbutan-2-amine Traditional Name: (3-indan-5-yloxy-1,1-dimethyl-propyl)amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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