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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-7-13(4)16-15(6-2)14-10-8-12(3)9-11-14/h8-11,13,15-16H,5-7H2,1-4H3/p+1/t13-,15+/m0/s1