N-[(3-pentan-2-ylphenyl)methyl]carbamate

Systemtic Name: N-[(3-pentan-2-ylphenyl)methyl]carbamate Openeye Name: N-[[3-(1-methylbutyl)phenyl]methyl]carbamate CAS Name: N-[(3-pentan-2-ylphenyl)methyl]carbamate IUPAC Name: N-[(3-pentan-2-ylphenyl)methyl]carbamate Traditional Name: N-[3-(1-methylbutyl)benzyl]carbamate Formula: C13H18NO2- MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC(=C1)CNC(=O)[O-]

Isomeric SMILES

CCCC(C)C1=CC=CC(=C1)CNC(=O)[O-]

InChI

InChI=1S/C13H19NO2/c1-3-5-10(2)12-7-4-6-11(8-12)9-14-13(15)16/h4,6-8,10,14H,3,5,9H2,1-2H3,(H,15,16)/p-1