(3-aminocarbonylphenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (3-carbamoylphenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (3-carbamoylphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-carbamoylphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (3-carbamoylbenzyl)-(4-pyridylmethyl)ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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