[(S)-(3-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [(S)-(3-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(S)-(3-bromophenyl)-indan-5-yl-methyl]ammonium CAS Name: [(S)-(3-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(S)-(3-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(S)-(3-bromophenyl)-indan-5-yl-methyl]ammonium Formula: C16H17BrN+ MolecularWeight: 303.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](C3=CC(=CC=C3)Br)[NH3+]

InChI

InChI=1S/C16H16BrN/c17-15-6-2-5-13(10-15)16(18)14-8-7-11-3-1-4-12(11)9-14/h2,5-10,16H,1,3-4,18H2/p+1/t16-/m1/s1