[(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-6-15(16-13(5)11(2)3)14-9-7-12(4)8-10-14/h7-11,13,15-16H,6H2,1-5H3/p+1/t13-,15+/m1/s1