diethyl-[(4R)-4-(quinolin-1-ium-2-ylamino)pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-(quinolin-1-ium-2-ylamino)pentyl]azanium Openeye Name: diethyl-[(4R)-4-(quinolin-1-ium-2-ylamino)pentyl]ammonium CAS Name: diethyl-[(4R)-4-(2-quinolin-1-iumylamino)pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-(quinolin-1-ium-2-ylamino)pentyl]azanium Traditional Name: diethyl-[(4R)-4-(quinolin-1-ium-2-ylamino)pentyl]ammonium Formula: C18H29N3+2 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=[NH+]C2=CC=CC=C2C=C1

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NC1=[NH+]C2=CC=CC=C2C=C1

InChI

InChI=1S/C18H27N3/c1-4-21(5-2)14-8-9-15(3)19-18-13-12-16-10-6-7-11-17(16)20-18/h6-7,10-13,15H,4-5,8-9,14H2,1-3H3,(H,19,20)/p+2/t15-/m1/s1