N-[1-(6-azanylhexanoyl)azetidin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[1-(6-azanylhexanoyl)azetidin-3-yl]-3-methyl-butanamide Openeye Name: N-[1-(6-aminohexanoyl)azetidin-3-yl]-3-methyl-butanamide CAS Name: N-[1-(6-amino-1-oxohexyl)-3-azetidinyl]-3-methylbutanamide IUPAC Name: N-[1-(6-aminohexanoyl)azetidin-3-yl]-3-methylbutanamide Traditional Name: N-[1-(6-aminohexanoyl)azetidin-3-yl]-3-methyl-butyramide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CN(C1)C(=O)CCCCCN

Isomeric SMILES

CC(C)CC(=O)NC1CN(C1)C(=O)CCCCCN

InChI

InChI=1S/C14H27N3O2/c1-11(2)8-13(18)16-12-9-17(10-12)14(19)6-4-3-5-7-15/h11-12H,3-10,15H2,1-2H3,(H,16,18)