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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1=CN=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]CC1=CN=CC=C1)C2=CC=CC=C2

InChI

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