3-[(4-azanyl-3-methyl-phenyl)carbonylamino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[(4-amino-3-methyl-benzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-amino-3-methylphenyl)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(4-amino-3-methylbenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[(4-amino-3-methyl-benzoyl)amino]propyl-diethyl-ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C15H25N3O/c1-4-18(5-2)10-6-9-17-15(19)13-7-8-14(16)12(3)11-13/h7-8,11H,4-6,9-10,16H2,1-3H3,(H,17,19)/p+1