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

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-(2-dimethylaminoethyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-(2-dimethylaminoethyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-(2-dimethylaminoethyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-(2-dimethylaminoethyl)ammonium Formula: C12H20BrN2+ MolecularWeight: 272.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19BrN2/c1-10(14-8-9-15(2)3)11-4-6-12(13)7-5-11/h4-7,10,14H,8-9H2,1-3H3/p+1/t10-/m0/s1