(3-chloranyl-4-methoxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-chloro-4-methoxy-phenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-chloro-4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-chloro-4-methoxy-benzyl)-(4-pyridylmethyl)ammonium Formula: C14H16ClN2O+ MolecularWeight: 263.74264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=NC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=NC=C2)Cl

InChI

InChI=1S/C14H15ClN2O/c1-18-14-3-2-12(8-13(14)15)10-17-9-11-4-6-16-7-5-11/h2-8,17H,9-10H2,1H3/p+1