[(1S,2S)-2-methyl-1-(4-methylphenyl)pentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-5-11(3)13(14)12-8-6-10(2)7-9-12/h6-9,11,13H,4-5,14H2,1-3H3/p+1/t11-,13-/m0/s1