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

Systemtic Name: [(1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-chloro-2-methyl-phenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-chloro-2-methylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-chloro-2-methylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-chloro-2-methyl-phenoxy)-1-phenyl-ethyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-9-13(16)7-8-15(11)18-10-14(17)12-5-3-2-4-6-12/h2-9,14H,10,17H2,1H3/p+1/t14-/m1/s1