[(1S)-1-(3-bromophenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C12H19BrNO2+ MolecularWeight: 289.18876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO2/c1-10(14-5-7-16-8-6-15)11-3-2-4-12(13)9-11/h2-4,9-10,14-15H,5-8H2,1H3/p+1/t10-/m0/s1