3-(4-azaniumylbutanoylamino)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-azaniumylbutanoylamino)propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-(4-azaniumylbutanoylamino)propyl-benzyl-methyl-ammonium CAS Name: 3-[(4-ammonio-1-oxobutyl)amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-(4-azaniumylbutanoylamino)propyl-benzyl-methylazanium Traditional Name: 3-(4-ammoniobutanoylamino)propyl-benzyl-methyl-ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-18(13-14-7-3-2-4-8-14)12-6-11-17-15(19)9-5-10-16/h2-4,7-8H,5-6,9-13,16H2,1H3,(H,17,19)/p+2