3-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-ylidene]amino]propyl-diethyl-azanium Openeye Name: 3-[(3-chloro-1,4-dioxo-tetralin-2-ylidene)amino]propyl-diethyl-ammonium CAS Name: 3-[(3-chloro-1,4-dioxo-2-naphthalenylidene)amino]propyl-diethylammonium IUPAC Name: 3-[(3-chloro-1,4-dioxonaphthalen-2-ylidene)amino]propyl-diethylazanium Traditional Name: 3-[(3-chloro-1,4-diketo-tetralin-2-ylidene)amino]propyl-diethyl-ammonium Formula: C17H22ClN2O2+ MolecularWeight: 321.82178

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN=C1C(C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

CC[NH+](CC)CCCN=C1C(C(=O)C2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-3-20(4-2)11-7-10-19-15-14(18)16(21)12-8-5-6-9-13(12)17(15)22/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3/p+1