[(1R)-1-(2-chlorophenyl)ethyl]-(2-ethylbutyl)azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-ethylbutyl)azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-ethylbutyl)ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-ethylbutyl)ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-ethylbutyl)azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-(2-ethylbutyl)ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C[NH2+]C(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)C[NH2+][C@H](C)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H22ClN/c1-4-12(5-2)10-16-11(3)13-8-6-7-9-14(13)15/h6-9,11-12,16H,4-5,10H2,1-3H3/p+1/t11-/m1/s1