3-[(1S,4S,6R)-4-methyl-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[(1S,4S,6R)-4-methyl-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-phenyl-propan-1-one Openeye Name: 3-[(1S,4S,6R)-4-methyl-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-phenyl-propan-1-one CAS Name: 3-[(1S,4S,6R)-4-methyl-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-phenyl-1-propanone IUPAC Name: 3-[(1S,4S,6R)-4-methyl-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-phenylpropan-1-one Traditional Name: 3-[(1S,4S,6R)-4-methyl-4-azoniabicyclo[4.2.1]nonan-4-yl]-1-phenyl-propan-1-one Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2CCC(C2)C1)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N@+]1(CC[C@H]2CC[C@H](C2)C1)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26NO/c1-19(11-9-15-7-8-16(13-15)14-19)12-10-18(20)17-5-3-2-4-6-17/h2-6,15-16H,7-14H2,1H3/q+1/t15-,16-,19+/m1/s1