3-(6-azaniumylhexanoylamino)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(6-azaniumylhexanoylamino)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(6-azaniumylhexanoylamino)propyl-benzyl-methyl-ammonium CAS Name: 3-[(6-ammonio-1-oxohexyl)amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(6-azaniumylhexanoylamino)propyl-benzyl-methylazanium Traditional Name: 3-(6-ammoniohexanoylamino)propyl-benzyl-methyl-ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)CCCCC[NH3+])CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CCCNC(=O)CCCCC[NH3+])CC1=CC=CC=C1

InChI

InChI=1S/C17H29N3O/c1-20(15-16-9-4-2-5-10-16)14-8-13-19-17(21)11-6-3-7-12-18/h2,4-5,9-10H,3,6-8,11-15,18H2,1H3,(H,19,21)/p+2