[(1S,6R)-4,10-diazabicyclo[4.3.1]decan-10-yl]-phenyl-methanone

Systemtic Name: [(1S,6R)-4,10-diazabicyclo[4.3.1]decan-10-yl]-phenyl-methanone Openeye Name: [(1S,6R)-4,10-diazabicyclo[4.3.1]decan-10-yl]-phenyl-methanone CAS Name: [(1S,6R)-4,10-diazabicyclo[4.3.1]decan-10-yl]-phenylmethanone IUPAC Name: [(1S,6R)-4,10-diazabicyclo[4.3.1]decan-10-yl]-phenylmethanone Traditional Name: [(1S,6R)-4,10-diazabicyclo[4.3.1]decan-10-yl]-phenyl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNCC(C1)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CCNC[C@@H](C1)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15(12-5-2-1-3-6-12)17-13-7-4-8-14(17)11-16-10-9-13/h1-3,5-6,13-14,16H,4,7-11H2/t13-,14+/m0/s1