pentan-2-yl N-[(4-aminophenyl)methyl]carbamate

Systemtic Name: pentan-2-yl N-[(4-aminophenyl)methyl]carbamate Openeye Name: 1-methylbutyl N-[(4-aminophenyl)methyl]carbamate CAS Name: N-[(4-aminophenyl)methyl]carbamic acid pentan-2-yl ester IUPAC Name: pentan-2-yl N-[(4-aminophenyl)methyl]carbamate Traditional Name: N-(4-aminobenzyl)carbamic acid 1-methylbutyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)NCC1=CC=C(C=C1)N

Isomeric SMILES

CCCC(C)OC(=O)NCC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O2/c1-3-4-10(2)17-13(16)15-9-11-5-7-12(14)8-6-11/h5-8,10H,3-4,9,14H2,1-2H3,(H,15,16)