[(1R)-1-(3-bromophenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO/c1-9(13-6-7-14-2)10-4-3-5-11(12)8-10/h3-5,8-9,13H,6-7H2,1-2H3/p+1/t9-/m1/s1