3-[(2-azanyl-6-chloranyl-phenyl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(2-azanyl-6-chloranyl-phenyl)amino]propyl-diethyl-azanium Openeye Name: 3-(2-amino-6-chloro-anilino)propyl-diethyl-ammonium CAS Name: 3-(2-amino-6-chloroanilino)propyl-diethylammonium IUPAC Name: 3-(2-amino-6-chloroanilino)propyl-diethylazanium Traditional Name: 3-(2-amino-6-chloro-anilino)propyl-diethyl-ammonium Formula: C13H23ClN3+ MolecularWeight: 256.79482

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C(C=CC=C1Cl)N

Isomeric SMILES

CC[NH+](CC)CCCNC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C13H22ClN3/c1-3-17(4-2)10-6-9-16-13-11(14)7-5-8-12(13)15/h5,7-8,16H,3-4,6,9-10,15H2,1-2H3/p+1