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

Systemtic Name: [(1S)-1-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-chloro-3-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-chloro-3-methylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-chloro-3-methylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-chloro-3-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)OC2=CC=C(C=C2)C(C)[NH3+])Cl

Isomeric SMILES

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

InChI

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