3-(1-methoxyethoxy)-3H-isoindol-1-amine

Systemtic Name: 3-(1-methoxyethoxy)-3H-isoindol-1-amine Openeye Name: 3-(1-methoxyethoxy)-3H-isoindol-1-amine CAS Name: 3-(1-methoxyethoxy)-3H-isoindol-1-amine IUPAC Name: 3-(1-methoxyethoxy)-3H-isoindol-1-amine Traditional Name: [3-(1-methoxyethoxy)-3H-isoindol-1-yl]amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

CC(OC)OC1C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C11H14N2O2/c1-7(14-2)15-11-9-6-4-3-5-8(9)10(12)13-11/h3-7,11H,1-2H3,(H2,12,13)