(3-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=C(C(=CC=C2)OC)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-12(14-8-4-5-9-15(14)20-2)18-11-13-7-6-10-16(21-3)17(13)19/h4-10,12,18-19H,11H2,1-3H3/p+1/t12-/m1/s1