tert-butyl N-(5-azanylpentyl)-N-phenylmethoxy-carbamate

Systemtic Name: tert-butyl N-(5-azanylpentyl)-N-phenylmethoxy-carbamate Openeye Name: tert-butyl N-(5-aminopentyl)-N-benzyloxy-carbamate CAS Name: N-(5-aminopentyl)-N-phenylmethoxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(5-aminopentyl)-N-phenylmethoxycarbamate Traditional Name: N-(5-aminopentyl)-N-benzoxy-carbamic acid tert-butyl ester Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCCCN)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N(CCCCCN)OCC1=CC=CC=C1

InChI

InChI=1S/C17H28N2O3/c1-17(2,3)22-16(20)19(13-9-5-8-12-18)21-14-15-10-6-4-7-11-15/h4,6-7,10-11H,5,8-9,12-14,18H2,1-3H3