[(4R)-4-[[[(2-chlorophenyl)carbonylamino]-propoxy-methylidene]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[[[(2-chlorophenyl)carbonylamino]-propoxy-methylidene]amino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[[[(2-chlorobenzoyl)amino]-propoxy-methylene]amino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[[[(2-chlorophenyl)-oxomethyl]amino]-propoxymethylidene]amino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[[[(2-chlorobenzoyl)amino]-propoxymethylidene]amino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[[[(2-chlorobenzoyl)amino]-propoxy-methylene]amino]pentyl]-diethyl-ammonium Formula: C20H33ClN3O2+ MolecularWeight: 382.94792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)CCC[NH+](CC)CC)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCCOC(=N[C@H](C)CCC[NH+](CC)CC)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C20H32ClN3O2/c1-5-15-26-20(22-16(4)11-10-14-24(6-2)7-3)23-19(25)17-12-8-9-13-18(17)21/h8-9,12-13,16H,5-7,10-11,14-15H2,1-4H3,(H,22,23,25)/p+1/t16-/m1/s1