4-[[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]carbonyl]benzaldehyde

Systemtic Name: 4-[[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]carbonyl]benzaldehyde Openeye Name: 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decane-3-carbonyl]benzaldehyde CAS Name: 4-[[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-oxomethyl]benzaldehyde IUPAC Name: 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decane-3-carbonyl]benzaldehyde Traditional Name: 4-[(5R)-9-(cyclohexylmethyl)-3-aza-9-azoniaspiro[4.5]decane-3-carbonyl]benzaldehyde Formula: C23H33N2O2+ MolecularWeight: 369.52032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1CCC(CC1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H32N2O2/c26-16-20-7-9-21(10-8-20)22(27)25-14-12-23(18-25)11-4-13-24(17-23)15-19-5-2-1-3-6-19/h7-10,16,19H,1-6,11-15,17-18H2/p+1/t23-/m0/s1