[(1R)-1-(3-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]ammonium Formula: C8H11ClN+ MolecularWeight: 156.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/p+1/t6-/m1/s1