1-[(1S,5R)-9-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one

Systemtic Name: 1-[(1S,5R)-9-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one Openeye Name: 1-[(1S,5R)-9-[(E)-3-(3,4-dichlorophenyl)allyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one CAS Name: 1-[(1S,5R)-9-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]-1-propanone IUPAC Name: 1-[(1S,5R)-9-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one Traditional Name: 1-[(1S,5R)-9-[(E)-3-(3,4-dichlorophenyl)allyl]-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one Formula: C19H24Cl2N2O MolecularWeight: 367.31266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2CCCC(C1)N2CC=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)N1C[C@H]2CCC[C@@H](C1)N2C/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O/c1-2-19(24)22-12-15-6-3-7-16(13-22)23(15)10-4-5-14-8-9-17(20)18(21)11-14/h4-5,8-9,11,15-16H,2-3,6-7,10,12-13H2,1H3/b5-4+/t15-,16+