3-(benzo[g]quinolin-1-ium-4-ylamino)propyl-diethyl-azanium

Systemtic Name: 3-(benzo[g]quinolin-1-ium-4-ylamino)propyl-diethyl-azanium Openeye Name: 3-(benzo[g]quinolin-1-ium-4-ylamino)propyl-diethyl-ammonium CAS Name: 3-(4-benzo[g]quinolin-1-iumylamino)propyl-diethylammonium IUPAC Name: 3-(benzo[g]quinolin-1-ium-4-ylamino)propyl-diethylazanium Traditional Name: 3-(benzo[g]quinolin-1-ium-4-ylamino)propyl-diethyl-ammonium Formula: C20H27N3+2 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=CC=[NH+]C2=CC3=CC=CC=C3C=C12

Isomeric SMILES

CC[NH+](CC)CCCNC1=CC=[NH+]C2=CC3=CC=CC=C3C=C12

InChI

InChI=1S/C20H25N3/c1-3-23(4-2)13-7-11-21-19-10-12-22-20-15-17-9-6-5-8-16(17)14-18(19)20/h5-6,8-10,12,14-15H,3-4,7,11,13H2,1-2H3,(H,21,22)/p+2