N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propanamide

Systemtic Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propanamide Openeye Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propanamide CAS Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propanamide IUPAC Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propanamide Traditional Name: N-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H25N3O/c1-3-17(21)19-13-6-4-12(5-7-13)18-14-10-15-8-9-16(11-14)20(15)2/h4-7,14-16,18H,3,8-11H2,1-2H3,(H,19,21)