heptan-4-yl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: heptan-4-yl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: 1-propylbutyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: heptan-4-yl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: heptan-4-yl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: 1-propylbutyl-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C14H25N2+ MolecularWeight: 221.3617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-7-14(8-5-2)16-12(3)13-9-6-10-15-11-13/h6,9-12,14,16H,4-5,7-8H2,1-3H3/p+1/t12-/m1/s1