(4-methoxyphenyl)methyl N-(2-azanylethyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(2-azanylethyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid p-anisyl ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCCN

InChI

InChI=1S/C11H16N2O3/c1-15-10-4-2-9(3-5-10)8-16-11(14)13-7-6-12/h2-5H,6-8,12H2,1H3,(H,13,14)