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

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

Isomeric SMILES

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

InChI

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