[(2R)-2-(dimethylamino)-4-(3-methoxyphenoxy)butyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-4-(3-methoxyphenoxy)butyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-4-(3-methoxyphenoxy)butyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-4-(3-methoxyphenoxy)butyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-4-(3-methoxyphenoxy)butyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-4-(3-methoxyphenoxy)butyl]ammonium Formula: C13H23N2O2+ MolecularWeight: 239.33392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCOC1=CC=CC(=C1)OC)C[NH3+]

Isomeric SMILES

CN(C)[C@H](CCOC1=CC=CC(=C1)OC)C[NH3+]

InChI

InChI=1S/C13H22N2O2/c1-15(2)11(10-14)7-8-17-13-6-4-5-12(9-13)16-3/h4-6,9,11H,7-8,10,14H2,1-3H3/p+1/t11-/m1/s1