2-azanyl-3-methyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pentan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pentan-1-one Openeye Name: 2-amino-3-methyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pentan-1-one CAS Name: 2-amino-3-methyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1-pentanone IUPAC Name: 2-amino-3-methyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pentan-1-one Traditional Name: 2-amino-3-methyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pentan-1-one Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC2(CC1CC(C2)(C)C)C)N

Isomeric SMILES

CCC(C)C(C(=O)N1CC2(CC1CC(C2)(C)C)C)N

InChI

InChI=1S/C16H30N2O/c1-6-11(2)13(17)14(19)18-10-16(5)8-12(18)7-15(3,4)9-16/h11-13H,6-10,17H2,1-5H3