1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]pent-4-en-1-one

Systemtic Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]pent-4-en-1-one Openeye Name: 1-[(5R)-9-[(4-isopropylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]pent-4-en-1-one CAS Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-4-penten-1-one IUPAC Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]pent-4-en-1-one Traditional Name: 1-[(5R)-9-(4-isopropylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]pent-4-en-1-one Formula: C23H35N2O+ MolecularWeight: 355.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCC=C

InChI

InChI=1S/C23H34N2O/c1-4-5-7-22(26)25-15-13-23(18-25)12-6-14-24(17-23)16-20-8-10-21(11-9-20)19(2)3/h4,8-11,19H,1,5-7,12-18H2,2-3H3/p+1/t23-/m0/s1