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

Systemtic Name: methyl N-[1-[azanyl(phenyl)amino]hexan-2-yl]carbamate Openeye Name: methyl N-[1-[(N-aminoanilino)methyl]pentyl]carbamate CAS Name: N-[1-(N-aminoanilino)hexan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(N-aminoanilino)hexan-2-yl]carbamate Traditional Name: N-[1-[(N-aminoanilino)methyl]pentyl]carbamic acid methyl ester Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-3-4-8-12(16-14(18)19-2)11-17(15)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11,15H2,1-2H3,(H,16,18)