[(2S)-2-methylpentyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(2S)-2-methylpentyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(2S)-2-methylpentyl]-[(1R)-1-(3-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=CN=CC=C1

Isomeric SMILES

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

InChI

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