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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (2-hydroxy-5-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(15-6-4-5-7-17(15)21-3)18-11-13-10-14(20-2)8-9-16(13)19/h4-10,12,18-19H,11H2,1-3H3/p+1/t12-/m1/s1