6-[(4-ethanoylphenyl)carbonylamino]hexyl-[6-(methylamino)hexyl]azanium

Systemtic Name: 6-[(4-ethanoylphenyl)carbonylamino]hexyl-[6-(methylamino)hexyl]azanium Openeye Name: 6-[(4-acetylbenzoyl)amino]hexyl-[6-(methylamino)hexyl]ammonium CAS Name: 6-[[(4-acetylphenyl)-oxomethyl]amino]hexyl-[6-(methylamino)hexyl]ammonium IUPAC Name: 6-[(4-acetylbenzoyl)amino]hexyl-[6-(methylamino)hexyl]azanium Traditional Name: 6-[(4-acetylbenzoyl)amino]hexyl-[6-(methylamino)hexyl]ammonium Formula: C22H38N3O2+ MolecularWeight: 376.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NCCCCCC[NH2+]CCCCCCNC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NCCCCCC[NH2+]CCCCCCNC

InChI

InChI=1S/C22H37N3O2/c1-19(26)20-11-13-21(14-12-20)22(27)25-18-10-6-5-9-17-24-16-8-4-3-7-15-23-2/h11-14,23-24H,3-10,15-18H2,1-2H3,(H,25,27)/p+1