[(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-ethanoylphenyl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-ethanoylphenyl)methyl]azanium Openeye Name: (3-acetylphenyl)methyl-[(3R)-1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (3-acetylphenyl)methyl-[(3R)-1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (3-acetylphenyl)methyl-[(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: (3-acetylbenzyl)-[(3R)-1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-15(23)18-9-5-8-17(10-18)12-21-19-11-20(24)22(14-19)13-16-6-3-2-4-7-16/h5,8-10,16,19,21H,2-4,6-7,11-14H2,1H3/p+1/t19-/m1/s1