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

Systemtic Name: methyl N-[1-[azanyl(phenyl)amino]-3-methyl-butan-2-yl]carbamate Openeye Name: methyl N-[1-[(N-aminoanilino)methyl]-2-methyl-propyl]carbamate CAS Name: N-[1-(N-aminoanilino)-3-methylbutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(N-aminoanilino)-3-methylbutan-2-yl]carbamate Traditional Name: N-[1-[(N-aminoanilino)methyl]-2-methyl-propyl]carbamic acid methyl ester Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C1=CC=CC=C1)N)NC(=O)OC

Isomeric SMILES

CC(C)C(CN(C1=CC=CC=C1)N)NC(=O)OC

InChI

InChI=1S/C13H21N3O2/c1-10(2)12(15-13(17)18-3)9-16(14)11-7-5-4-6-8-11/h4-8,10,12H,9,14H2,1-3H3,(H,15,17)