[3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylazanium

Systemtic Name: [3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylazanium Openeye Name: [3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylammonium CAS Name: [3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylammonium IUPAC Name: [3-[[(1S)-1-phenylethoxy]methyl]phenyl]methylazanium Traditional Name: [3-[[(1S)-1-phenylethoxy]methyl]benzyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H19NO/c1-13(16-8-3-2-4-9-16)18-12-15-7-5-6-14(10-15)11-17/h2-10,13H,11-12,17H2,1H3/p+1/t13-/m0/s1