[4-[[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]amino]butyl]ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H24N4O3/c1-24-15-5-7-16(8-6-15)25-12-11-20-17-9-4-14(13-21-17)22-18(23)3-2-10-19/h4-9,13H,2-3,10-12,19H2,1H3,(H,20,21)(H,22,23)/p+1