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

Systemtic Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(2S)-2-methylpentyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-methylpentyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-5-8-12(2)11-16-14(4)15-10-7-6-9-13(15)3/h6-7,9-10,12,14,16H,5,8,11H2,1-4H3/p+1/t12-,14+/m0/s1