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

Systemtic Name: [(4S)-4-[[ethoxy-[(4-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[ethoxy-[(4-methoxybenzoyl)amino]methylene]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[ethoxy-[[(4-methoxyphenyl)-oxomethyl]amino]methylidene]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[ethoxy-[(4-methoxybenzoyl)amino]methylidene]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[ethoxy-(p-anisoylamino)methylene]amino]pentyl]-diethyl-ammonium Formula: C20H34N3O3+ MolecularWeight: 364.50226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-6-23(7-2)15-9-10-16(4)21-20(26-8-3)22-19(24)17-11-13-18(25-5)14-12-17/h11-14,16H,6-10,15H2,1-5H3,(H,21,22,24)/p+1/t16-/m0/s1