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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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