(6-methoxypyridin-3-yl)methyl-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-11(2)5-6-12(3)15-9-13-7-8-14(17-4)16-10-13/h7-8,10-12,15H,5-6,9H2,1-4H3/p+1/t12-/m1/s1