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

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

Systemtic Name:cyclopentyl-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone
Openeye Name:cyclopentyl-[(5R)-9-[(4-isopropylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone
CAS Name:cyclopentyl-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone
IUPAC Name:cyclopentyl-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone
Traditional Name:cyclopentyl-[(5R)-9-(4-isopropylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone
Formula: C24H37N2O+
MolecularWeight: 369.56338
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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)C4CCCC4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)C4CCCC4


InChI

InChI=1S/C24H36N2O/c1-19(2)21-10-8-20(9-11-21)16-25-14-5-12-24(17-25)13-15-26(18-24)23(27)22-6-3-4-7-22/h8-11,19,22H,3-7,12-18H2,1-2H3/p+1/t24-/m0/s1


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