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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3,3-dimethyl-butan-2-amine Openeye Name: 1-indan-5-yloxy-3,3-dimethyl-butan-2-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3,3-dimethyl-2-butanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3,3-dimethylbutan-2-amine Traditional Name: [1-(indan-5-yloxymethyl)-2,2-dimethyl-propyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CC(C)(C)C(COC1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C15H23NO/c1-15(2,3)14(16)10-17-13-8-7-11-5-4-6-12(11)9-13/h7-9,14H,4-6,10,16H2,1-3H3