[(4S)-4-[[2-ethoxyethoxy-[(3-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[2-ethoxyethoxy-[(3-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[2-ethoxyethoxy-[(3-methoxybenzoyl)amino]methylene]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[2-ethoxyethoxy-[[(3-methoxyphenyl)-oxomethyl]amino]methylidene]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[2-ethoxyethoxy-[(3-methoxybenzoyl)amino]methylidene]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[2-ethoxyethoxy-(m-anisoylamino)methylene]amino]pentyl]-diethyl-ammonium Formula: C22H38N3O4+ MolecularWeight: 408.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O4/c1-6-25(7-2)14-10-11-18(4)23-22(29-16-15-28-8-3)24-21(26)19-12-9-13-20(17-19)27-5/h9,12-13,17-18H,6-8,10-11,14-16H2,1-5H3,(H,23,24,26)/p+1/t18-/m0/s1