[(2R)-2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-oxidanyl-ethyl]-methyl-azanium

Systemtic Name: [(2R)-2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-oxidanyl-ethyl]-methyl-azanium Openeye Name: [(2R)-2-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium CAS Name: [(2R)-2-[4-(4-chloro-3-methylphenoxy)phenyl]-2-hydroxyethyl]-methylammonium IUPAC Name: [(2R)-2-[4-(4-chloro-3-methylphenoxy)phenyl]-2-hydroxyethyl]-methylazanium Traditional Name: [(2R)-2-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-hydroxy-ethyl]-methyl-ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(C[NH2+]C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)[C@H](C[NH2+]C)O)Cl

InChI

InChI=1S/C16H18ClNO2/c1-11-9-14(7-8-15(11)17)20-13-5-3-12(4-6-13)16(19)10-18-2/h3-9,16,18-19H,10H2,1-2H3/p+1/t16-/m0/s1