[(1R)-3-methyl-1-phenyl-butyl]-pentyl-azanium

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]-pentyl-azanium Openeye Name: [(1R)-3-methyl-1-phenyl-butyl]-pentyl-ammonium CAS Name: [(1R)-3-methyl-1-phenylbutyl]-pentylammonium IUPAC Name: [(1R)-3-methyl-1-phenylbutyl]-pentylazanium Traditional Name: amyl-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-4-5-9-12-17-16(13-14(2)3)15-10-7-6-8-11-15/h6-8,10-11,14,16-17H,4-5,9,12-13H2,1-3H3/p+1/t16-/m1/s1