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N-(1-azanyl-3-methyl-butan-2-yl)carbamate

N-(1-azanyl-3-methyl-butan-2-yl)carbamate

Systemtic Name:N-(1-azanyl-3-methyl-butan-2-yl)carbamate
Openeye Name:N-[1-(aminomethyl)-2-methyl-propyl]carbamate
CAS Name:N-(1-amino-3-methylbutan-2-yl)carbamate
IUPAC Name:N-(1-amino-3-methylbutan-2-yl)carbamate
Traditional Name:N-[1-(aminomethyl)-2-methyl-propyl]carbamate
Formula: C6H13N2O2-
MolecularWeight: 145.17962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)[O-]


Isomeric SMILES

CC(C)C(CN)NC(=O)[O-]


InChI

InChI=1S/C6H14N2O2/c1-4(2)5(3-7)8-6(9)10/h4-5,8H,3,7H2,1-2H3,(H,9,10)/p-1


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