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

Systemtic Name: N-(5-azanylpentyl)propanamide; (phenylmethyl) carbamate; hydrochloride Openeye Name: N-(5-aminopentyl)propanamide; benzyl carbamate; hydrochloride CAS Name: N-(5-aminopentyl)propanamide; carbamic acid (phenylmethyl) ester; hydrochloride IUPAC Name: N-(5-aminopentyl)propanamide; benzyl carbamate; hydrochloride Traditional Name: N-(5-aminopentyl)propionamide; carbamic acid benzyl ester; hydrochloride Formula: C16H28ClN3O3 MolecularWeight: 345.86482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O.C8H9NO2.ClH/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);1H