(phenylmethyl) N-(8-azanyloctyl)carbamate

Systemtic Name: (phenylmethyl) N-(8-azanyloctyl)carbamate Openeye Name: benzyl N-(8-aminooctyl)carbamate CAS Name: N-(8-aminooctyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-aminooctyl)carbamate Traditional Name: N-(8-aminooctyl)carbamic acid benzyl ester Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCCCCN

InChI

InChI=1S/C16H26N2O2/c17-12-8-3-1-2-4-9-13-18-16(19)20-14-15-10-6-5-7-11-15/h5-7,10-11H,1-4,8-9,12-14,17H2,(H,18,19)