(4-methoxyphenyl) N-(3-azanylpropyl)carbamate chloride

Systemtic Name: (4-methoxyphenyl) N-(3-azanylpropyl)carbamate chloride Openeye Name: (4-methoxyphenyl) N-(3-aminopropyl)carbamate chloride CAS Name: N-(3-aminopropyl)carbamic acid (4-methoxyphenyl) ester chloride IUPAC Name: (4-methoxyphenyl) N-(3-aminopropyl)carbamate chloride Traditional Name: N-(3-aminopropyl)carbamic acid (4-methoxyphenyl) ester chloride Formula: C11H16ClN2O3- MolecularWeight: 259.70934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NCCCN.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NCCCN.[Cl-]

InChI

InChI=1S/C11H16N2O3.ClH/c1-15-9-3-5-10(6-4-9)16-11(14)13-8-2-7-12;/h3-6H,2,7-8,12H2,1H3,(H,13,14);1H/p-1