1-[3-(2-phenylazanylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Systemtic Name: 1-[3-(2-phenylazanylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Openeye Name: 1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one CAS Name: 1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Traditional Name: 1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CCNC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CCNC3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c1-2-17(21)20-15-8-9-16(20)13-19(12-15)11-10-18-14-6-4-3-5-7-14/h3-7,15-16,18H,2,8-13H2,1H3