[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[[(3R)-1-phenyl-3-pyrrolidinyl]methyl]ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]ammonium Formula: C21H37N2O+ MolecularWeight: 333.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC[NH2+]CC1CCN(C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCCC(C)(C)O)CC[NH2+]C[C@H]1CCN(C1)C2=CC=CC=C2

InChI

InChI=1S/C21H36N2O/c1-18(8-7-13-21(2,3)24)11-14-22-16-19-12-15-23(17-19)20-9-5-4-6-10-20/h4-6,9-10,18-19,22,24H,7-8,11-17H2,1-3H3/p+1/t18-,19-/m1/s1