[(2R)-2-(2-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(2-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(2-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(2-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(2-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(2-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium Formula: C17H20BrN2+ MolecularWeight: 332.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C[NH3+])C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](C[NH3+])C3=CC=CC=C3Br

InChI

InChI=1S/C17H19BrN2/c18-15-9-3-2-8-14(15)17(12-19)20-11-5-7-13-6-1-4-10-16(13)20/h1-4,6,8-10,17H,5,7,11-12,19H2/p+1/t17-/m0/s1