3-ethoxy-4-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,2-benzoxazole

Systemtic Name: 3-ethoxy-4-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,2-benzoxazole Openeye Name: 3-ethoxy-4-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,2-benzoxazole CAS Name: 3-ethoxy-4-(1-pyrrolidinyl)-4,5,6,7-tetrahydro-1,2-benzoxazole IUPAC Name: 3-ethoxy-4-pyrrolidin-1-yl-4,5,6,7-tetrahydro-1,2-benzoxazole Traditional Name: 3-ethoxy-4-pyrrolidino-4,5,6,7-tetrahydroindoxazene Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC2=C1C(CCC2)N3CCCC3

Isomeric SMILES

CCOC1=NOC2=C1C(CCC2)N3CCCC3

InChI

InChI=1S/C13H20N2O2/c1-2-16-13-12-10(15-8-3-4-9-15)6-5-7-11(12)17-14-13/h10H,2-9H2,1H3