diethyl-[(4S)-4-[[methoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[methoxy-[(2-methylphenyl)carbonylamino]methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[methoxy-[(2-methylbenzoyl)amino]methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[methoxy-[[(2-methylphenyl)-oxomethyl]amino]methylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[methoxy-[(2-methylbenzoyl)amino]methylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[methoxy-(o-toluoylamino)methylene]amino]pentyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=CC=C1C)OC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N=C(NC(=O)C1=CC=CC=C1C)OC

InChI

InChI=1S/C19H31N3O2/c1-6-22(7-2)14-10-12-16(4)20-19(24-5)21-18(23)17-13-9-8-11-15(17)3/h8-9,11,13,16H,6-7,10,12,14H2,1-5H3,(H,20,21,23)/p+1/t16-/m0/s1