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

Systemtic Name: [(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-o-anisyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)O)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)O)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO3/c1-12(15-10-14(20-2)8-9-16(15)19)18-11-13-6-4-5-7-17(13)21-3/h4-10,12,18-19H,11H2,1-3H3/p+1/t12-/m0/s1