10-(phenylmethyl)-4,10-diazabicyclo[4.3.1]decan-3-one

Systemtic Name: 10-(phenylmethyl)-4,10-diazabicyclo[4.3.1]decan-3-one Openeye Name: 10-benzyl-4,10-diazabicyclo[4.3.1]decan-3-one CAS Name: 10-(phenylmethyl)-4,10-diazabicyclo[4.3.1]decan-3-one IUPAC Name: 10-benzyl-4,10-diazabicyclo[4.3.1]decan-3-one Traditional Name: 10-benzyl-4,10-diazabicyclo[4.3.1]decan-3-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)NCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)NCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15-9-13-7-4-8-14(10-16-15)17(13)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,16,18)