(6-methoxypyridin-3-yl)methyl-pentan-3-yl-azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-pentan-3-ylammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CC1=CN=C(C=C1)OC

Isomeric SMILES

CCC(CC)[NH2+]CC1=CN=C(C=C1)OC

InChI

InChI=1S/C12H20N2O/c1-4-11(5-2)13-8-10-6-7-12(15-3)14-9-10/h6-7,9,11,13H,4-5,8H2,1-3H3/p+1