[4-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium

Systemtic Name: [4-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium Openeye Name: [4-(4-amino-2,6-dichloro-anilino)-4-oxo-butyl]-isopropyl-methyl-ammonium CAS Name: [4-(4-amino-2,6-dichloroanilino)-4-oxobutyl]-methyl-propan-2-ylammonium IUPAC Name: [4-(4-amino-2,6-dichloroanilino)-4-oxobutyl]-methyl-propan-2-ylazanium Traditional Name: [4-(4-amino-2,6-dichloro-anilino)-4-keto-butyl]-isopropyl-methyl-ammonium Formula: C14H22Cl2N3O+ MolecularWeight: 319.24998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CC(C)[NH+](C)CCCC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C14H21Cl2N3O/c1-9(2)19(3)6-4-5-13(20)18-14-11(15)7-10(17)8-12(14)16/h7-9H,4-6,17H2,1-3H3,(H,18,20)/p+1