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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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