2-[(4-methylphenyl)methylcarbamoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-(p-tolylmethylcarbamoylamino)ethyl]ammonium CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(4-methylbenzyl)carbamoylamino]ethyl]ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C17H29N3O/c1-13(2)20(14(3)4)11-10-18-17(21)19-12-16-8-6-15(5)7-9-16/h6-9,13-14H,10-12H2,1-5H3,(H2,18,19,21)/p+1