[(1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-2-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-2-methylphenoxy)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-2-methylphenoxy)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-chloro-2-methyl-phenoxy)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C16H18ClNO2/c1-11-8-13(17)6-7-16(11)20-10-15(18)12-4-3-5-14(9-12)19-2/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m1/s1