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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-isoamyl-ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+]CCC(C)C)C

InChI

InChI=1S/C15H25N/c1-11(2)8-9-16-14(5)15-7-6-12(3)13(4)10-15/h6-7,10-11,14,16H,8-9H2,1-5H3/p+1/t14-/m1/s1