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(4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-azanium

(4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name:(4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-azanium
Openeye Name:(4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-ethyl-ammonium
CAS Name:(4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-ethylammonium
IUPAC Name:(4-dimethylaminophenyl)methyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-ethylazanium
Traditional Name:[4-(dimethylamino)benzyl]-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-ethyl-ammonium
Formula: C22H33N4O+
MolecularWeight: 369.52362
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C22H32N4O/c1-6-26(16-19-9-13-21(14-10-19)25(4)5)17-22(27)23-15-18-7-11-20(12-8-18)24(2)3/h7-14H,6,15-17H2,1-5H3,(H,23,27)/p+1


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