[(4R)-4-[2-(2-aminophenyl)ethanoylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[2-(2-aminophenyl)ethanoylamino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[[2-(2-aminophenyl)acetyl]amino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[2-(2-aminophenyl)-1-oxoethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[[2-(2-aminophenyl)acetyl]amino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[[2-(2-aminophenyl)acetyl]amino]pentyl]-diethyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)CC1=CC=CC=C1N

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NC(=O)CC1=CC=CC=C1N

InChI

InChI=1S/C17H29N3O/c1-4-20(5-2)12-8-9-14(3)19-17(21)13-15-10-6-7-11-16(15)18/h6-7,10-11,14H,4-5,8-9,12-13,18H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1