3-(2-methylpropoxy)-3H-isoindol-1-amine

Systemtic Name: 3-(2-methylpropoxy)-3H-isoindol-1-amine Openeye Name: 3-isobutoxy-3H-isoindol-1-amine CAS Name: 3-(2-methylpropoxy)-3H-isoindol-1-amine IUPAC Name: 3-(2-methylpropoxy)-3H-isoindol-1-amine Traditional Name: (3-isobutoxy-3H-isoindol-1-yl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

CC(C)COC1C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C12H16N2O/c1-8(2)7-15-12-10-6-4-3-5-9(10)11(13)14-12/h3-6,8,12H,7H2,1-2H3,(H2,13,14)