[(1R)-2-(5-chloranylpentanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(5-chloranylpentanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(5-chloropentanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(5-chloro-1-oxopentyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(5-chloropentanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(5-chloropentanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H26ClN2O2+ MolecularWeight: 313.84284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCCCCl)C1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CCCCCl)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H25ClN2O2/c1-19(2)15(12-18-16(20)9-4-5-10-17)13-7-6-8-14(11-13)21-3/h6-8,11,15H,4-5,9-10,12H2,1-3H3,(H,18,20)/p+1/t15-/m0/s1