hexyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: hexyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: hexyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: hexyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: hexyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: hexyl-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-3-4-5-6-10-15-12(2)13-8-7-9-14-11-13/h7-9,11-12,15H,3-6,10H2,1-2H3/p+1/t12-/m1/s1