[(1R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H24BrN2+ MolecularWeight: 348.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)NC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C18H23BrN2/c1-14(16-10-7-11-17(19)12-16)20-13-18(21(2)3)15-8-5-4-6-9-15/h4-12,14,18,20H,13H2,1-3H3/p+1/t14-,18-/m0/s1