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

Systemtic Name: octan-2-yl N-[(4-aminophenyl)methyl]carbamate Openeye Name: 1-methylheptyl N-[(4-aminophenyl)methyl]carbamate CAS Name: N-[(4-aminophenyl)methyl]carbamic acid octan-2-yl ester IUPAC Name: octan-2-yl N-[(4-aminophenyl)methyl]carbamate Traditional Name: N-(4-aminobenzyl)carbamic acid 1-methylheptyl ester Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-6-7-13(2)20-16(19)18-12-14-8-10-15(17)11-9-14/h8-11,13H,3-7,12,17H2,1-2H3,(H,18,19)