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

Systemtic Name: [(R)-(2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-(2-chlorophenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-(2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-(2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-(2-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=CC=C3Cl)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CC=C3Cl)[NH3+]

InChI

InChI=1S/C16H16ClN/c17-15-7-2-1-6-14(15)16(18)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16H,3-5,18H2/p+1/t16-/m1/s1