dimethyl-[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]pentan-3-yl]azanium

Systemtic Name: dimethyl-[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]pentan-3-yl]azanium Openeye Name: [1-ethyl-1-[(p-tolylmethylcarbamoylamino)methyl]propyl]-dimethyl-ammonium CAS Name: dimethyl-[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]pentan-3-yl]ammonium IUPAC Name: dimethyl-[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]pentan-3-yl]azanium Traditional Name: [1-ethyl-1-[[(4-methylbenzyl)carbamoylamino]methyl]propyl]-dimethyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CNC(=O)NCC1=CC=C(C=C1)C)[NH+](C)C

Isomeric SMILES

CCC(CC)(CNC(=O)NCC1=CC=C(C=C1)C)[NH+](C)C

InChI

InChI=1S/C17H29N3O/c1-6-17(7-2,20(4)5)13-19-16(21)18-12-15-10-8-14(3)9-11-15/h8-11H,6-7,12-13H2,1-5H3,(H2,18,19,21)/p+1