(4-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium

Systemtic Name: (4-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium Openeye Name: (4-bromophenyl)methyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: (4-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]ammonium IUPAC Name: (4-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium Traditional Name: (4-bromobenzyl)-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH2+]CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)[NH2+]CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrNO/c1-13(11-14-5-9-17(20-2)10-6-14)19-12-15-3-7-16(18)8-4-15/h3-10,13,19H,11-12H2,1-2H3/p+1/t13-/m1/s1