[(1S)-1-(3-bromophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-[4-(dimethylamino)benzyl]ammonium Formula: C17H22BrN2+ MolecularWeight: 334.27398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21BrN2/c1-13(15-5-4-6-16(18)11-15)19-12-14-7-9-17(10-8-14)20(2)3/h4-11,13,19H,12H2,1-3H3/p+1/t13-/m0/s1