2-azanyl-1-(2,5-dihydropyrrol-1-yl)-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(2,5-dihydropyrrol-1-yl)-3-methyl-pentan-1-one Openeye Name: 2-amino-1-(2,5-dihydropyrrol-1-yl)-3-methyl-pentan-1-one CAS Name: 2-amino-1-(2,5-dihydropyrrol-1-yl)-3-methyl-1-pentanone IUPAC Name: 2-amino-1-(2,5-dihydropyrrol-1-yl)-3-methylpentan-1-one Traditional Name: 2-amino-3-methyl-1-(3-pyrrolin-1-yl)pentan-1-one Formula: C10H18N2O MolecularWeight: 182.26272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC=CC1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CC=CC1)N

InChI

InChI=1S/C10H18N2O/c1-3-8(2)9(11)10(13)12-6-4-5-7-12/h4-5,8-9H,3,6-7,11H2,1-2H3