[(1R)-1-(4-ethylphenyl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-3-methyl-butyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C13H21N/c1-4-11-5-7-12(8-6-11)13(14)9-10(2)3/h5-8,10,13H,4,9,14H2,1-3H3/p+1/t13-/m1/s1