[(R)-(4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-indan-5-yl-methyl]ammonium Formula: C16H17ClN+ MolecularWeight: 258.76588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10,16H,1-3,18H2/p+1/t16-/m1/s1