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

Systemtic Name: [3-[(4-ethoxyphenyl)-(pyridin-3-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-ethoxy-N-(3-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-ethoxy-N-(3-pyridinylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-ethoxy-N-(pyridin-3-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-ethoxy-N-(3-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=CN=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C(=O)CC[NH3+]

InChI

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