[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-3-yl-methanone Openeye Name: [(5R)-9-[(4-isopropylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-pyridyl)methanone CAS Name: [(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-pyridinyl)methanone IUPAC Name: [(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-9-(4-isopropylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(3-pyridyl)methanone Formula: C24H32N3O+ MolecularWeight: 378.53038

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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)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H31N3O/c1-19(2)21-8-6-20(7-9-21)16-26-13-4-10-24(17-26)11-14-27(18-24)23(28)22-5-3-12-25-15-22/h3,5-9,12,15,19H,4,10-11,13-14,16-18H2,1-2H3/p+1/t24-/m0/s1