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N-methyl-N-(pentan-3-ylideneamino)carbamate

N-methyl-N-(pentan-3-ylideneamino)carbamate

Systemtic Name:N-methyl-N-(pentan-3-ylideneamino)carbamate
Openeye Name:N-(1-ethylpropylideneamino)-N-methyl-carbamate
CAS Name:N-methyl-N-(pentan-3-ylideneamino)carbamate
IUPAC Name:N-methyl-N-(pentan-3-ylideneamino)carbamate
Traditional Name:N-(1-ethylpropylideneamino)-N-methyl-carbamate
Formula: C7H13N2O2-
MolecularWeight: 157.19032
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C(=O)[O-])CC


Isomeric SMILES

CCC(=NN(C)C(=O)[O-])CC


InChI

InChI=1S/C7H14N2O2/c1-4-6(5-2)8-9(3)7(10)11/h4-5H2,1-3H3,(H,10,11)/p-1


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