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

Systemtic Name: [(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12(14-7-5-4-6-8-14)18-13(2)16-11-15(20-3)9-10-17(16)19/h4-13,18-19H,1-3H3/p+1/t12-,13+/m1/s1