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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (3-hydroxy-4-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=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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