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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-6-7-10-16-14(4)15-9-8-12(2)13(3)11-15/h8-9,11,14,16H,5-7,10H2,1-4H3/p+1/t14-/m1/s1