3-[(2-aminophenyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-aminophenyl)amino]propyl-dimethyl-azanium Openeye Name: 3-(2-aminoanilino)propyl-dimethyl-ammonium CAS Name: 3-(2-aminoanilino)propyl-dimethylammonium IUPAC Name: 3-(2-aminoanilino)propyl-dimethylazanium Traditional Name: 3-(2-aminoanilino)propyl-dimethyl-ammonium Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=CC=CC=C1N

Isomeric SMILES

C[NH+](C)CCCNC1=CC=CC=C1N

InChI

InChI=1S/C11H19N3/c1-14(2)9-5-8-13-11-7-4-3-6-10(11)12/h3-4,6-7,13H,5,8-9,12H2,1-2H3/p+1