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

Systemtic Name: [(2S)-octan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-methylheptyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-octan-2-yl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-octan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-methylheptyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C15H27N2+ MolecularWeight: 235.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]C(C)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-4-5-6-7-9-13(2)17-14(3)15-10-8-11-16-12-15/h8,10-14,17H,4-7,9H2,1-3H3/p+1/t13-,14+/m0/s1