(3,4-dimethoxyphenyl)methyl-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-veratryl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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