[3-[(4-ethoxyphenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethoxyphenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-ethoxy-N-(2-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-ethoxy-N-(2-pyridinylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-ethoxy-N-(pyridin-2-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-ethoxy-N-(2-pyridylmethyl)anilino]-3-keto-propyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=N2)C(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=N2)C(=O)CC[NH3+]

InChI

InChI=1S/C17H21N3O2/c1-2-22-16-8-6-15(7-9-16)20(17(21)10-11-18)13-14-5-3-4-12-19-14/h3-9,12H,2,10-11,13,18H2,1H3/p+1