2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethylazanium Openeye Name: 2-[(4-methoxyphenyl)methyl-(2-pyridyl)amino]ethylammonium CAS Name: 2-[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]ethylammonium IUPAC Name: 2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethylazanium Traditional Name: 2-[p-anisyl(2-pyridyl)amino]ethylammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC[NH3+])C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC[NH3+])C2=CC=CC=N2

InChI

InChI=1S/C15H19N3O/c1-19-14-7-5-13(6-8-14)12-18(11-9-16)15-4-2-3-10-17-15/h2-8,10H,9,11-12,16H2,1H3/p+1