[(2S)-butan-2-yl]-[(1R)-1-(4-methylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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