[(2S)-2-methylbutyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-methylbutyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(2S)-2-methylbutyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(2S)-2-methylbutyl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-methylbutyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-methylbutyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C[NH2+]C(C)C1=CC=CC=C1C

Isomeric SMILES

CC[C@H](C)C[NH2+][C@H](C)C1=CC=CC=C1C

InChI

InChI=1S/C14H23N/c1-5-11(2)10-15-13(4)14-9-7-6-8-12(14)3/h6-9,11,13,15H,5,10H2,1-4H3/p+1/t11-,13+/m0/s1