dimethyl-[2-[(3-methylphenyl)carbamoylamino]-1-pyridin-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[2-[(3-methylphenyl)carbamoylamino]-1-pyridin-3-yl-ethyl]azanium Openeye Name: dimethyl-[2-(m-tolylcarbamoylamino)-1-(3-pyridyl)ethyl]ammonium CAS Name: dimethyl-[2-[[(3-methylanilino)-oxomethyl]amino]-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: dimethyl-[2-[(3-methylphenyl)carbamoylamino]-1-pyridin-3-ylethyl]azanium Traditional Name: dimethyl-[2-(m-tolylcarbamoylamino)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(C2=CN=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(C2=CN=CC=C2)[NH+](C)C

InChI

InChI=1S/C17H22N4O/c1-13-6-4-8-15(10-13)20-17(22)19-12-16(21(2)3)14-7-5-9-18-11-14/h4-11,16H,12H2,1-3H3,(H2,19,20,22)/p+1