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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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