4-(2,3,4,7-tetrahydro-1H-azepin-2-yl)morpholine

Systemtic Name: 4-(2,3,4,7-tetrahydro-1H-azepin-2-yl)morpholine Openeye Name: 4-(2,3,4,7-tetrahydro-1H-azepin-2-yl)morpholine CAS Name: 4-(2,3,4,7-tetrahydro-1H-azepin-2-yl)morpholine IUPAC Name: 4-(2,3,4,7-tetrahydro-1H-azepin-2-yl)morpholine Traditional Name: 4-(2,3,4,7-tetrahydro-1H-azepin-2-yl)morpholine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC=C1)N2CCOCC2

Isomeric SMILES

C1CC(NCC=C1)N2CCOCC2

InChI

InChI=1S/C10H18N2O/c1-2-4-10(11-5-3-1)12-6-8-13-9-7-12/h1,3,10-11H,2,4-9H2