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

Systemtic Name: ethyl N-(1-azanyl-4-methyl-pentan-2-yl)carbamate Openeye Name: ethyl N-[1-(aminomethyl)-3-methyl-butyl]carbamate CAS Name: N-(1-amino-4-methylpentan-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-amino-4-methylpentan-2-yl)carbamate Traditional Name: N-[1-(aminomethyl)-3-methyl-butyl]carbamic acid ethyl ester Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CN

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CN

InChI

InChI=1S/C9H20N2O2/c1-4-13-9(12)11-8(6-10)5-7(2)3/h7-8H,4-6,10H2,1-3H3,(H,11,12)