(4-acetamidophenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (4-acetamidobenzyl)-(4-pyridylmethyl)ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=NC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C15H17N3O/c1-12(19)18-15-4-2-13(3-5-15)10-17-11-14-6-8-16-9-7-14/h2-9,17H,10-11H2,1H3,(H,18,19)/p+1