3-[phenyl(pyridin-3-ylmethyl)amino]propylazanium

Systemtic Name: 3-[phenyl(pyridin-3-ylmethyl)amino]propylazanium Openeye Name: 3-[N-(3-pyridylmethyl)anilino]propylammonium CAS Name: 3-[N-(3-pyridinylmethyl)anilino]propylammonium IUPAC Name: 3-[N-(pyridin-3-ylmethyl)anilino]propylazanium Traditional Name: 3-[N-(3-pyridylmethyl)anilino]propylammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC[NH3+])CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC[NH3+])CC2=CN=CC=C2

InChI

InChI=1S/C15H19N3/c16-9-5-11-18(15-7-2-1-3-8-15)13-14-6-4-10-17-12-14/h1-4,6-8,10,12H,5,9,11,13,16H2/p+1