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N-(1-azanyl-4-methyl-pentan-2-yl)carbamate

N-(1-azanyl-4-methyl-pentan-2-yl)carbamate

Systemtic Name:N-(1-azanyl-4-methyl-pentan-2-yl)carbamate
Openeye Name:N-[1-(aminomethyl)-3-methyl-butyl]carbamate
CAS Name:N-(1-amino-4-methylpentan-2-yl)carbamate
IUPAC Name:N-(1-amino-4-methylpentan-2-yl)carbamate
Traditional Name:N-[1-(aminomethyl)-3-methyl-butyl]carbamate
Formula: C7H15N2O2-
MolecularWeight: 159.2062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H16N2O2/c1-5(2)3-6(4-8)9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/p-1


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