2-(benzo[g]quinolin-1-ium-4-ylamino)ethyl-diethyl-azanium

Systemtic Name: 2-(benzo[g]quinolin-1-ium-4-ylamino)ethyl-diethyl-azanium Openeye Name: 2-(benzo[g]quinolin-1-ium-4-ylamino)ethyl-diethyl-ammonium CAS Name: 2-(4-benzo[g]quinolin-1-iumylamino)ethyl-diethylammonium IUPAC Name: 2-(benzo[g]quinolin-1-ium-4-ylamino)ethyl-diethylazanium Traditional Name: 2-(benzo[g]quinolin-1-ium-4-ylamino)ethyl-diethyl-ammonium Formula: C19H25N3+2 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=CC=[NH+]C2=CC3=CC=CC=C3C=C12

Isomeric SMILES

CC[NH+](CC)CCNC1=CC=[NH+]C2=CC3=CC=CC=C3C=C12

InChI

InChI=1S/C19H23N3/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21)/p+2