diethyl-[(4R)-4-[[methoxy-[(4-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[[methoxy-[(4-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[methoxy-[(4-methoxybenzoyl)amino]methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[methoxy-[[(4-methoxyphenyl)-oxomethyl]amino]methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[methoxy-[(4-methoxybenzoyl)amino]methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[methoxy-(p-anisoylamino)methylene]amino]pentyl]ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-6-22(7-2)14-8-9-15(3)20-19(25-5)21-18(23)16-10-12-17(24-4)13-11-16/h10-13,15H,6-9,14H2,1-5H3,(H,20,21,23)/p+1/t15-/m1/s1