(phenylmethyl) N-azanyl-N-heptan-4-yl-carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-heptan-4-yl-carbamate Openeye Name: benzyl N-amino-N-(1-propylbutyl)carbamate CAS Name: N-amino-N-heptan-4-ylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-heptan-4-ylcarbamate Traditional Name: N-amino-N-(1-propylbutyl)carbamic acid benzyl ester Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCCC(CCC)N(C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C15H24N2O2/c1-3-8-14(9-4-2)17(16)15(18)19-12-13-10-6-5-7-11-13/h5-7,10-11,14H,3-4,8-9,12,16H2,1-2H3