1-[3-(4-but-1-en-2-ylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[3-(4-but-1-en-2-ylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[8-methyl-3-[4-(1-methylenepropyl)phenyl]-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-but-1-en-2-ylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-but-1-en-2-ylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-[4-(1-ethylvinyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=CC=C(C=C1)C2CC3CCC(C2C(=O)CC)N3C

Isomeric SMILES

CCC(=C)C1=CC=C(C=C1)C2CC3CCC(C2C(=O)CC)N3C

InChI

InChI=1S/C21H29NO/c1-5-14(3)15-7-9-16(10-8-15)18-13-17-11-12-19(22(17)4)21(18)20(23)6-2/h7-10,17-19,21H,3,5-6,11-13H2,1-2,4H3