3-[(6-azanylpyridin-1-ium-3-yl)amino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(6-azanylpyridin-1-ium-3-yl)amino]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-benzyl-methyl-ammonium CAS Name: 3-[(6-amino-3-pyridin-1-iumyl)amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-benzyl-methylazanium Traditional Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-benzyl-methyl-ammonium Formula: C16H24N4+2 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC1=C[NH+]=C(C=C1)N)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCNC1=C[NH+]=C(C=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4/c1-20(13-14-6-3-2-4-7-14)11-5-10-18-15-8-9-16(17)19-12-15/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H2,17,19)/p+2