3-[(5-azanylpyridin-2-yl)amino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[(5-azanylpyridin-2-yl)amino]propyl-methyl-(phenylmethyl)azanium Openeye Name: 3-[(5-amino-2-pyridyl)amino]propyl-benzyl-methyl-ammonium CAS Name: 3-[(5-amino-2-pyridinyl)amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: 3-[(5-aminopyridin-2-yl)amino]propyl-benzyl-methylazanium Traditional Name: 3-[(5-amino-2-pyridyl)amino]propyl-benzyl-methyl-ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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