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

Systemtic Name: diethyl-[(4S)-4-[[2-methoxyethoxy-[(3-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[[(3-methoxybenzoyl)amino]-(2-methoxyethoxy)methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[2-methoxyethoxy-[[(3-methoxyphenyl)-oxomethyl]amino]methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[[(3-methoxybenzoyl)amino]-(2-methoxyethoxy)methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(m-anisoylamino)-(2-methoxyethoxy)methylene]amino]pentyl]ammonium Formula: C21H36N3O4+ MolecularWeight: 394.52824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4/c1-6-24(7-2)13-9-10-17(3)22-21(28-15-14-26-4)23-20(25)18-11-8-12-19(16-18)27-5/h8,11-12,16-17H,6-7,9-10,13-15H2,1-5H3,(H,22,23,25)/p+1/t17-/m0/s1