[(2S)-1-[4-(4-chloranylphenoxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(4-chloranylphenoxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-chlorophenoxy)phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-chlorophenoxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-chlorophenoxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-chlorophenoxy)phenyl]-1-methyl-ethyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11(17)10-12-2-6-14(7-3-12)18-15-8-4-13(16)5-9-15/h2-9,11H,10,17H2,1H3/p+1/t11-/m0/s1