[(1R)-1-(4-bromophenyl)propyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C18H22BrN2O2+ MolecularWeight: 378.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrN2O2/c1-3-17(13-4-6-14(19)7-5-13)20-12-18(22)21-15-8-10-16(23-2)11-9-15/h4-11,17,20H,3,12H2,1-2H3,(H,21,22)/p+1/t17-/m1/s1