[(2R)-2-[(3-bromophenyl)-methyl-amino]propyl]azanium

Systemtic Name: [(2R)-2-[(3-bromophenyl)-methyl-amino]propyl]azanium Openeye Name: [(2R)-2-(3-bromo-N-methyl-anilino)propyl]ammonium CAS Name: [(2R)-2-(3-bromo-N-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(3-bromo-N-methylanilino)propyl]azanium Traditional Name: [(2R)-2-(3-bromo-N-methyl-anilino)propyl]ammonium Formula: C10H16BrN2+ MolecularWeight: 244.15144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N(C)C1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](C[NH3+])N(C)C1=CC(=CC=C1)Br

InChI

InChI=1S/C10H15BrN2/c1-8(7-12)13(2)10-5-3-4-9(11)6-10/h3-6,8H,7,12H2,1-2H3/p+1/t8-/m1/s1