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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C13H21BrNO2+ MolecularWeight: 303.21534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CCOCCO

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]CCOCCO

InChI

InChI=1S/C13H20BrNO2/c1-2-13(15-7-9-17-10-8-16)11-3-5-12(14)6-4-11/h3-6,13,15-16H,2,7-10H2,1H3/p+1/t13-/m0/s1