3-methoxy-3-propoxy-isoindol-1-amine

Systemtic Name: 3-methoxy-3-propoxy-isoindol-1-amine Openeye Name: 3-methoxy-3-propoxy-isoindol-1-amine CAS Name: 3-methoxy-3-propoxy-1-isoindolamine IUPAC Name: 3-methoxy-3-propoxyisoindol-1-amine Traditional Name: (3-methoxy-3-propoxy-isoindol-1-yl)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2=CC=CC=C2C(=N1)N)OC

Isomeric SMILES

CCCOC1(C2=CC=CC=C2C(=N1)N)OC

InChI

InChI=1S/C12H16N2O2/c1-3-8-16-12(15-2)10-7-5-4-6-9(10)11(13)14-12/h4-7H,3,8H2,1-2H3,(H2,13,14)