[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-(3-hydroxy-4-methoxy-benzyl)ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CC(=O)N(C2)CC3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+][C@@H]2CC(=O)N(C2)CC3CCCCC3)O

InChI

InChI=1S/C19H28N2O3/c1-24-18-8-7-15(9-17(18)22)11-20-16-10-19(23)21(13-16)12-14-5-3-2-4-6-14/h7-9,14,16,20,22H,2-6,10-13H2,1H3/p+1/t16-/m1/s1