(3-aminocarbonylphenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (3-carbamoylphenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (3-carbamoylphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (3-carbamoylphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: (3-carbamoylbenzyl)-(2-pyridylmethyl)ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C[NH2+]CC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C[NH2+]CC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H15N3O/c15-14(18)12-5-3-4-11(8-12)9-16-10-13-6-1-2-7-17-13/h1-8,16H,9-10H2,(H2,15,18)/p+1