3-[methyl(phenyl)amino]propyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(pyridin-2-ylmethyl)azanium Openeye Name: 3-(N-methylanilino)propyl-(2-pyridylmethyl)ammonium CAS Name: 3-(N-methylanilino)propyl-(2-pyridinylmethyl)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(pyridin-2-ylmethyl)azanium Traditional Name: 3-(N-methylanilino)propyl-(2-pyridylmethyl)ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]CC1=CC=CC=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3/c1-19(16-9-3-2-4-10-16)13-7-11-17-14-15-8-5-6-12-18-15/h2-6,8-10,12,17H,7,11,13-14H2,1H3/p+1