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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propan-1-amine Openeye Name: 3-indan-5-yloxy-2-methyl-propan-1-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-1-propanamine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropan-1-amine Traditional Name: (3-indan-5-yloxy-2-methyl-propyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(8-14)9-15-13-6-5-11-3-2-4-12(11)7-13/h5-7,10H,2-4,8-9,14H2,1H3