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

Systemtic Name: [(4S)-4-[[ethoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[ethoxy-[(2-methylbenzoyl)amino]methylene]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[ethoxy-[[(2-methylphenyl)-oxomethyl]amino]methylidene]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[ethoxy-[(2-methylbenzoyl)amino]methylidene]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[ethoxy-(o-toluoylamino)methylene]amino]pentyl]-diethyl-ammonium Formula: C20H34N3O2+ MolecularWeight: 348.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=CC=C1C)OCC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N=C(NC(=O)C1=CC=CC=C1C)OCC

InChI

InChI=1S/C20H33N3O2/c1-6-23(7-2)15-11-13-17(5)21-20(25-8-3)22-19(24)18-14-10-9-12-16(18)4/h9-10,12,14,17H,6-8,11,13,15H2,1-5H3,(H,21,22,24)/p+1/t17-/m0/s1