hexyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: hexyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: hexyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: hexyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: hexyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: hexyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-3-4-5-9-16-21-17(2)18-12-14-20(15-13-18)19-10-7-6-8-11-19/h6-8,10-15,17,21H,3-5,9,16H2,1-2H3/p+1/t17-/m1/s1