[(4S)-4-[[[(2-chlorophenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]pentyl]-diethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=CC=C1Cl)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClN3O2/c1-6-24(7-2)14-10-11-16(5)22-20(26-15(3)4)23-19(25)17-12-8-9-13-18(17)21/h8-9,12-13,15-16H,6-7,10-11,14H2,1-5H3,(H,22,23,25)/p+1/t16-/m0/s1