[(4S)-4-[[2-ethoxyethoxy-[(4-methylphenyl)carbonylamino]methylidene]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[2-ethoxyethoxy-[(4-methylphenyl)carbonylamino]methylidene]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[2-ethoxyethoxy-[(4-methylbenzoyl)amino]methylene]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[2-ethoxyethoxy-[[(4-methylphenyl)-oxomethyl]amino]methylidene]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[2-ethoxyethoxy-[(4-methylbenzoyl)amino]methylidene]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[2-ethoxyethoxy-(p-toluoylamino)methylene]amino]pentyl]-diethyl-ammonium Formula: C22H38N3O3+ MolecularWeight: 392.55542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O3/c1-6-25(7-2)15-9-10-19(5)23-22(28-17-16-27-8-3)24-21(26)20-13-11-18(4)12-14-20/h11-14,19H,6-10,15-17H2,1-5H3,(H,23,24,26)/p+1/t19-/m0/s1