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

Systemtic Name: 4-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)heptan-2-one Openeye Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)heptan-2-one CAS Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-heptanone IUPAC Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)heptan-2-one Traditional Name: 4-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)heptan-2-one Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)C)C1CCCCC(=N1)N

Isomeric SMILES

CCCC(CC(=O)C)C1CCCCC(=N1)N

InChI

InChI=1S/C13H24N2O/c1-3-6-11(9-10(2)16)12-7-4-5-8-13(14)15-12/h11-12H,3-9H2,1-2H3,(H2,14,15)