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cyclopropyl-[(2,5-dimethylphenyl)methyl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium

cyclopropyl-[(2,5-dimethylphenyl)methyl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:cyclopropyl-[(2,5-dimethylphenyl)methyl]-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:cyclopropyl-[(2,5-dimethylphenyl)methyl]-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]ammonium
CAS Name:cyclopropyl-[(2,5-dimethylphenyl)methyl]-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]ammonium
IUPAC Name:cyclopropyl-[(2,5-dimethylphenyl)methyl]-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]azanium
Traditional Name:cyclopropyl-(2,5-dimethylbenzyl)-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]ammonium
Formula: C28H35N2O2+
MolecularWeight: 431.5897
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C[NH+](CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)C[NH+](CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CC4


InChI

InChI=1S/C28H34N2O2/c1-21-9-10-22(2)25(17-21)18-30(26-12-13-26)20-28(31)29(19-27-14-11-23(3)32-27)16-15-24-7-5-4-6-8-24/h4-11,14,17,26H,12-13,15-16,18-20H2,1-3H3/p+1


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