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cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name:cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-propan-2-ylphenyl)methyl]azanium
Openeye Name:cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]ammonium
CAS Name:cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]ammonium
IUPAC Name:cyclopropyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-[(4-propan-2-ylphenyl)methyl]azanium
Traditional Name:cyclopropyl-(4-isopropylbenzyl)-[2-keto-2-(veratrylamino)ethyl]ammonium
Formula: C24H33N2O3+
MolecularWeight: 397.53042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CC3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3CC3


InChI

InChI=1S/C24H32N2O3/c1-17(2)20-8-5-18(6-9-20)15-26(21-10-11-21)16-24(27)25-14-19-7-12-22(28-3)23(13-19)29-4/h5-9,12-13,17,21H,10-11,14-16H2,1-4H3,(H,25,27)/p+1


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