[(2S)-2-methylpentyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(2S)-2-methylpentyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]C(C)C1=CC=CC=N1

Isomeric SMILES

CCC[C@H](C)C[NH2+][C@H](C)C1=CC=CC=N1

InChI

InChI=1S/C13H22N2/c1-4-7-11(2)10-15-12(3)13-8-5-6-9-14-13/h5-6,8-9,11-12,15H,4,7,10H2,1-3H3/p+1/t11-,12+/m0/s1