2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium

Systemtic Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium Openeye Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylammonium CAS Name: 2-[7-(1-pyrrolidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]ethylammonium IUPAC Name: 2-(7-pyrrolidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium Traditional Name: 2-(7-pyrrolidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C=C4C(=CC3=N2)OCCO4)CC[NH3+]

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C=C4C(=CC3=N2)OCCO4)CC[NH3+]

InChI

InChI=1S/C17H21N3O2/c18-4-3-12-9-13-10-15-16(22-8-7-21-15)11-14(13)19-17(12)20-5-1-2-6-20/h9-11H,1-8,18H2/p+1