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[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
Openeye Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium
CAS Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium
IUPAC Name:[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
Traditional Name:[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium
Formula: C18H26N3O2+
MolecularWeight: 316.41794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C18H25N3O2/c1-14-5-10-17(23-14)12-21(4)13-18(22)19-11-15-6-8-16(9-7-15)20(2)3/h5-10H,11-13H2,1-4H3,(H,19,22)/p+1


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