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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H16ClNO/c1-10-9-13(16)5-8-15(10)18-14-6-3-12(4-7-14)11(2)17/h3-9,11H,17H2,1-2H3/p+1/t11-/m0/s1