[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-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=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

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