(4-bromophenyl)methyl-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylazanium Traditional Name: (4-bromobenzyl)-[(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-methyl-ammonium Formula: C19H24BrN2O2+ MolecularWeight: 392.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-14(22(2)13-16-4-8-17(20)9-5-16)19(23)21-12-15-6-10-18(24-3)11-7-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)/p+1/t14-/m0/s1