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

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3-chloro-4-ethoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (3-chloro-4-ethoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CC2=CN=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-2-19-15-6-5-12(8-14(15)16)9-18-11-13-4-3-7-17-10-13/h3-8,10,18H,2,9,11H2,1H3/p+1