[(1S)-1-(2-methoxy-6-oxidanyl-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-6-oxidanyl-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-6-methoxy-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-6-methoxyphenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-6-methoxyphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-6-methoxy-phenyl)ethyl]-[(1S)-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=C2OC)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C)C2=C(C=CC=C2OC)O

InChI

InChI=1S/C17H21NO2/c1-12(14-8-5-4-6-9-14)18-13(2)17-15(19)10-7-11-16(17)20-3/h4-13,18-19H,1-3H3/p+1/t12-,13-/m0/s1