[(1S)-1-(3-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C17H19BrN+ MolecularWeight: 317.24346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18BrN/c1-12(14-6-4-7-15(18)11-14)19-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,17,19H,9-10H2,1H3/p+1/t12-,17-/m0/s1