3-[(4-methoxyphenyl)-(pyridin-3-ylmethyl)amino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)-(pyridin-3-ylmethyl)amino]propylazanium Openeye Name: 3-[4-methoxy-N-(3-pyridylmethyl)anilino]propylammonium CAS Name: 3-[4-methoxy-N-(3-pyridinylmethyl)anilino]propylammonium IUPAC Name: 3-[4-methoxy-N-(pyridin-3-ylmethyl)anilino]propylazanium Traditional Name: 3-[4-methoxy-N-(3-pyridylmethyl)anilino]propylammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC[NH3+])CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC[NH3+])CC2=CN=CC=C2

InChI

InChI=1S/C16H21N3O/c1-20-16-7-5-15(6-8-16)19(11-3-9-17)13-14-4-2-10-18-12-14/h2,4-8,10,12H,3,9,11,13,17H2,1H3/p+1