N-(5-azanylpentyl)propanamide; (phenylmethyl) carbamate

Systemtic Name: N-(5-azanylpentyl)propanamide; (phenylmethyl) carbamate Openeye Name: N-(5-aminopentyl)propanamide; benzyl carbamate CAS Name: N-(5-aminopentyl)propanamide; carbamic acid (phenylmethyl) ester IUPAC Name: N-(5-aminopentyl)propanamide; benzyl carbamate Traditional Name: N-(5-aminopentyl)propionamide; carbamic acid benzyl ester Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCN.C1=CC=C(C=C1)COC(=O)N

Isomeric SMILES

CCC(=O)NCCCCCN.C1=CC=C(C=C1)COC(=O)N

InChI

InChI=1S/C8H18N2O.C8H9NO2/c1-2-8(11)10-7-5-3-4-6-9;9-8(10)11-6-7-4-2-1-3-5-7/h2-7,9H2,1H3,(H,10,11);1-5H,6H2,(H2,9,10)