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

Systemtic Name: (3-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium Openeye Name: (3-bromophenyl)methyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: (3-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium Traditional Name: (3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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