[(1R)-1-(4-methylphenyl)ethyl]-(2-methylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-10(2)9-14-12(4)13-7-5-11(3)6-8-13/h5-8,10,12,14H,9H2,1-4H3/p+1/t12-/m1/s1