[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)O)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)O)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-12(17-11-13-6-4-3-5-7-13)15-10-14(19-2)8-9-16(15)18/h3-10,12,17-18H,11H2,1-2H3/p+1/t12-/m0/s1