[2-[(1S)-1-phenylethoxy]phenyl]methylazanium

Systemtic Name: [2-[(1S)-1-phenylethoxy]phenyl]methylazanium Openeye Name: [2-[(1S)-1-phenylethoxy]phenyl]methylammonium CAS Name: [2-[(1S)-1-phenylethoxy]phenyl]methylammonium IUPAC Name: [2-[(1S)-1-phenylethoxy]phenyl]methylazanium Traditional Name: [2-[(1S)-1-phenylethoxy]benzyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H17NO/c1-12(13-7-3-2-4-8-13)17-15-10-6-5-9-14(15)11-16/h2-10,12H,11,16H2,1H3/p+1/t12-/m0/s1