heptyl N-[azanyl-(phenylmethyl)amino]-N-tert-butyl-carbamate

Systemtic Name: heptyl N-[azanyl-(phenylmethyl)amino]-N-tert-butyl-carbamate Openeye Name: heptyl N-[amino(benzyl)amino]-N-tert-butyl-carbamate CAS Name: N-[amino-(phenylmethyl)amino]-N-tert-butylcarbamic acid heptyl ester IUPAC Name: heptyl N-[amino(benzyl)amino]-N-tert-butylcarbamate Traditional Name: N-[amino(benzyl)amino]-N-tert-butyl-carbamic acid heptyl ester Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)N(C(C)(C)C)N(CC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCOC(=O)N(C(C)(C)C)N(CC1=CC=CC=C1)N

InChI

InChI=1S/C19H33N3O2/c1-5-6-7-8-12-15-24-18(23)22(19(2,3)4)21(20)16-17-13-10-9-11-14-17/h9-11,13-14H,5-8,12,15-16,20H2,1-4H3