[(1S)-1-[2-[(2-chlorophenyl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(2-chlorophenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(2-chlorophenyl)methoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(2-chlorophenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(2-chlorophenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-chlorobenzyl)oxyphenyl]ethyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC2=CC=CC=C2Cl)[NH3+]

InChI

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