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

Systemtic Name: diethyl-[(4S)-4-[[methoxy-[(3-methoxyphenyl)carbonylamino]methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[methoxy-[(3-methoxybenzoyl)amino]methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[methoxy-[[(3-methoxyphenyl)-oxomethyl]amino]methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[methoxy-[(3-methoxybenzoyl)amino]methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(m-anisoylamino)-methoxy-methylene]amino]pentyl]ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-6-22(7-2)13-9-10-15(3)20-19(25-5)21-18(23)16-11-8-12-17(14-16)24-4/h8,11-12,14-15H,6-7,9-10,13H2,1-5H3,(H,20,21,23)/p+1/t15-/m0/s1