[(2R)-4-(2-azanyl-4-chloranyl-phenoxy)butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-4-(2-azanyl-4-chloranyl-phenoxy)butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-3-(2-amino-4-chloro-phenoxy)-1-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-4-(2-amino-4-chlorophenoxy)butan-2-yl]-dimethylammonium IUPAC Name: [(2R)-4-(2-amino-4-chlorophenoxy)butan-2-yl]-dimethylazanium Traditional Name: [(1R)-3-(2-amino-4-chloro-phenoxy)-1-methyl-propyl]-dimethyl-ammonium Formula: C12H20ClN2O+ MolecularWeight: 243.753

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C(C=C1)Cl)N)[NH+](C)C

Isomeric SMILES

C[C@H](CCOC1=C(C=C(C=C1)Cl)N)[NH+](C)C

InChI

InChI=1S/C12H19ClN2O/c1-9(15(2)3)6-7-16-12-5-4-10(13)8-11(12)14/h4-5,8-9H,6-7,14H2,1-3H3/p+1/t9-/m1/s1