[(1S)-2-ethyl-1-(4-methylphenyl)butyl]azanium

Systemtic Name: [(1S)-2-ethyl-1-(4-methylphenyl)butyl]azanium Openeye Name: [(1S)-2-ethyl-1-(p-tolyl)butyl]ammonium CAS Name: [(1S)-2-ethyl-1-(4-methylphenyl)butyl]ammonium IUPAC Name: [(1S)-2-ethyl-1-(4-methylphenyl)butyl]azanium Traditional Name: [(1S)-2-ethyl-1-(p-tolyl)butyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-11(5-2)13(14)12-8-6-10(3)7-9-12/h6-9,11,13H,4-5,14H2,1-3H3/p+1/t13-/m0/s1