[3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(3-methyl-2-pyridyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[(3-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(3-methylpyridin-2-yl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(3-methyl-2-pyridyl)carbamoyl]benzyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-10-4-3-7-16-13(10)17-14(18)12-6-2-5-11(8-12)9-15/h2-8H,9,15H2,1H3,(H,16,17,18)/p+1