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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C[NH3+])C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](C[NH3+])C3=CC(=CC=C3)Br

InChI

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