[(1R)-2-(4-chloranylbutanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(4-chloranylbutanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(4-chlorobutanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-chloro-1-oxobutyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(4-chlorobutanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(4-chlorobutanoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-18(2)14(11-17-15(19)8-5-9-16)12-6-4-7-13(10-12)20-3/h4,6-7,10,14H,5,8-9,11H2,1-3H3,(H,17,19)/p+1/t14-/m0/s1