[(4R)-4-(benzo[g]quinolin-1-ium-4-ylamino)pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-(benzo[g]quinolin-1-ium-4-ylamino)pentyl]-diethyl-azanium Openeye Name: [(4R)-4-(benzo[g]quinolin-1-ium-4-ylamino)pentyl]-diethyl-ammonium CAS Name: [(4R)-4-(4-benzo[g]quinolin-1-iumylamino)pentyl]-diethylammonium IUPAC Name: [(4R)-4-(benzo[g]quinolin-1-ium-4-ylamino)pentyl]-diethylazanium Traditional Name: [(4R)-4-(benzo[g]quinolin-1-ium-4-ylamino)pentyl]-diethyl-ammonium Formula: C22H31N3+2 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=CC=[NH+]C2=CC3=CC=CC=C3C=C12

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NC1=CC=[NH+]C2=CC3=CC=CC=C3C=C12

InChI

InChI=1S/C22H29N3/c1-4-25(5-2)14-8-9-17(3)24-21-12-13-23-22-16-19-11-7-6-10-18(19)15-20(21)22/h6-7,10-13,15-17H,4-5,8-9,14H2,1-3H3,(H,23,24)/p+2/t17-/m1/s1