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

Systemtic Name: 2-azanyl-3-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Openeye Name: 2-amino-3-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one CAS Name: 2-amino-3-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone IUPAC Name: 2-amino-3-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Traditional Name: 2-amino-3-phenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C(CC3=CC=CC=C3)N)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C(CC3=CC=CC=C3)N)C)C

InChI

InChI=1S/C19H28N2O/c1-18(2)10-15-11-19(3,12-18)13-21(15)17(22)16(20)9-14-7-5-4-6-8-14/h4-8,15-16H,9-13,20H2,1-3H3