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[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl]azanium

[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl]-[2-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl]ammonium
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl]-methyl-[2-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxoethyl]azanium
Traditional Name:[2-(cyclopropylamino)-2-keto-ethyl]-[2-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]-2-keto-ethyl]-methyl-ammonium
Formula: C20H32N3O2+
MolecularWeight: 346.48698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C[NH+](C)CC(=O)NC2CC2


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)C[NH+](C)CC(=O)NC2CC2


InChI

InChI=1S/C20H31N3O2/c1-14(2)11-16-5-7-17(8-6-16)15(3)21-19(24)12-23(4)13-20(25)22-18-9-10-18/h5-8,14-15,18H,9-13H2,1-4H3,(H,21,24)(H,22,25)/p+1/t15-/m0/s1


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