[(1R)-1-(3,4-dimethylphenyl)ethyl]-hexyl-azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-hexyl-ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-6-7-8-11-17-15(4)16-10-9-13(2)14(3)12-16/h9-10,12,15,17H,5-8,11H2,1-4H3/p+1/t15-/m1/s1