[4-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [4-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [4-[2-[(3-methyl-2-pyridyl)amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [4-[2-[(3-methylpyridin-2-yl)amino]-2-oxoethoxy]phenyl]methylazanium Traditional Name: [4-[2-keto-2-[(3-methyl-2-pyridyl)amino]ethoxy]benzyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H17N3O2/c1-11-3-2-8-17-15(11)18-14(19)10-20-13-6-4-12(9-16)5-7-13/h2-8H,9-10,16H2,1H3,(H,17,18,19)/p+1