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

Systemtic Name: (4-methoxyphenyl) N-(3-azanylpropyl)carbamate Openeye Name: (4-methoxyphenyl) N-(3-aminopropyl)carbamate CAS Name: N-(3-aminopropyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(3-aminopropyl)carbamate Traditional Name: N-(3-aminopropyl)carbamic acid (4-methoxyphenyl) ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NCCCN

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NCCCN

InChI

InChI=1S/C11H16N2O3/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)