[(1S)-1-(4-bromophenyl)propyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H23BrNO+ MolecularWeight: 349.28532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22BrNO/c1-3-18(15-6-8-16(19)9-7-15)20-13-12-14-4-10-17(21-2)11-5-14/h4-11,18,20H,3,12-13H2,1-2H3/p+1/t18-/m0/s1