methyl N-[1-[azanyl(phenyl)amino]-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: methyl N-[1-[azanyl(phenyl)amino]-3-oxidanyl-propan-2-yl]carbamate Openeye Name: methyl N-[1-[(N-aminoanilino)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[1-(N-aminoanilino)-3-hydroxypropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(N-aminoanilino)-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[1-[(N-aminoanilino)methyl]-2-hydroxy-ethyl]carbamic acid methyl ester Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CN(C1=CC=CC=C1)N)CO

Isomeric SMILES

COC(=O)NC(CN(C1=CC=CC=C1)N)CO

InChI

InChI=1S/C11H17N3O3/c1-17-11(16)13-9(8-15)7-14(12)10-5-3-2-4-6-10/h2-6,9,15H,7-8,12H2,1H3,(H,13,16)