[(2S)-2-methyl-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(2S)-2-methyl-3-(4-methylphenyl)propyl]azanium Openeye Name: [(2S)-2-methyl-3-(p-tolyl)propyl]ammonium CAS Name: [(2S)-2-methyl-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(2S)-2-methyl-3-(4-methylphenyl)propyl]azanium Traditional Name: [(2S)-2-methyl-3-(p-tolyl)propyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C)C[NH3+]

InChI

InChI=1S/C11H17N/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,10H,7-8,12H2,1-2H3/p+1/t10-/m0/s1