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

Systemtic Name: 3-methoxy-1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]propan-1-one Openeye Name: 1-[(5R)-9-[(4-isopropylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-methoxy-propan-1-one CAS Name: 3-methoxy-1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-1-propanone IUPAC Name: 3-methoxy-1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]propan-1-one Traditional Name: 1-[(5R)-9-(4-isopropylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-methoxy-propan-1-one Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-18(2)20-7-5-19(6-8-20)15-23-12-4-10-22(16-23)11-13-24(17-22)21(25)9-14-26-3/h5-8,18H,4,9-17H2,1-3H3/p+1/t22-/m0/s1