hexyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: hexyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: hexyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: hexyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: hexyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: hexyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCC[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-4-5-9-14-17-15(2)12-13-16-10-7-6-8-11-16/h6-8,10-11,15,17H,3-5,9,12-14H2,1-2H3/p+1/t15-/m1/s1