[(1R)-1,2-diphenylethyl]-hexyl-azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-hexyl-azanium Openeye Name: [(1R)-1,2-diphenylethyl]-hexyl-ammonium CAS Name: [(1R)-1,2-diphenylethyl]-hexylammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-hexylazanium Traditional Name: [(1R)-1,2-diphenylethyl]-hexyl-ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-2-3-4-11-16-21-20(19-14-9-6-10-15-19)17-18-12-7-5-8-13-18/h5-10,12-15,20-21H,2-4,11,16-17H2,1H3/p+1/t20-/m1/s1