3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholino-propan-1-one CAS Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholino-propan-1-one Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCC(=O)N2CCOCC2)N

Isomeric SMILES

C1CCC(=NC(C1)CCC(=O)N2CCOCC2)N

InChI

InChI=1S/C13H23N3O2/c14-12-4-2-1-3-11(15-12)5-6-13(17)16-7-9-18-10-8-16/h11H,1-10H2,(H2,14,15)