(4-aminophenyl)-(5-azanyl-5-oxidanylidene-pentyl)-methyl-propyl-azanium

Systemtic Name: (4-aminophenyl)-(5-azanyl-5-oxidanylidene-pentyl)-methyl-propyl-azanium Openeye Name: (5-amino-5-oxo-pentyl)-(4-aminophenyl)-methyl-propyl-ammonium CAS Name: (5-amino-5-oxopentyl)-(4-aminophenyl)-methyl-propylammonium IUPAC Name: (5-amino-5-oxopentyl)-(4-aminophenyl)-methyl-propylazanium Traditional Name: (5-amino-5-keto-pentyl)-(4-aminophenyl)-methyl-propyl-ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(CCCCC(=O)N)C1=CC=C(C=C1)N

Isomeric SMILES

CCC[N+](C)(CCCCC(=O)N)C1=CC=C(C=C1)N

InChI

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