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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-veratryl-ammonium Formula: C17H21BrNO2+ MolecularWeight: 351.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2/c1-12(14-5-4-6-15(18)10-14)19-11-13-7-8-16(20-2)17(9-13)21-3/h4-10,12,19H,11H2,1-3H3/p+1/t12-/m1/s1