2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-propyl-propanamide

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-propyl-propanamide Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-propyl-propanamide CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-propylpropanamide IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-propylpropanamide Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-propyl-propionamide Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1CC2CCC(C1)N2C

Isomeric SMILES

CCCNC(=O)C(C)NC1CC2CCC(C1)N2C

InChI

InChI=1S/C14H27N3O/c1-4-7-15-14(18)10(2)16-11-8-12-5-6-13(9-11)17(12)3/h10-13,16H,4-9H2,1-3H3,(H,15,18)