(4-methylphenyl)methyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium Openeye Name: p-tolylmethyl-[2-(pyridine-3-carbonylamino)ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-(pyridine-3-carbonylamino)ethyl]azanium Traditional Name: (4-methylbenzyl)-(2-nicotinamidoethyl)ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3O/c1-13-4-6-14(7-5-13)11-18-9-10-19-16(20)15-3-2-8-17-12-15/h2-8,12,18H,9-11H2,1H3,(H,19,20)/p+1