(4-methoxycarbonylphenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-carbomethoxybenzyl)-(3-pyridylmethyl)ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-19-15(18)14-6-4-12(5-7-14)9-17-11-13-3-2-8-16-10-13/h2-8,10,17H,9,11H2,1H3/p+1