N-[5-azanyl-3-ethyl-6-(2-ethylbutyl)-6,8-bis(phenylmethyl)undecan-5-yl]hydroxylamine

Systemtic Name: N-[5-azanyl-3-ethyl-6-(2-ethylbutyl)-6,8-bis(phenylmethyl)undecan-5-yl]hydroxylamine Openeye Name: N-[1-amino-2,4-dibenzyl-1,2-bis(2-ethylbutyl)heptyl]hydroxylamine CAS Name: N-[5-amino-3-ethyl-6-(2-ethylbutyl)-6,8-bis(phenylmethyl)undecan-5-yl]hydroxylamine IUPAC Name: N-[5-amino-6,8-dibenzyl-3-ethyl-6-(2-ethylbutyl)undecan-5-yl]hydroxylamine Traditional Name: N-[1-amino-2,4-dibenzyl-1,2-bis(2-ethylbutyl)heptyl]hydroxylamine Formula: C33H54N2O MolecularWeight: 494.79466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(CC(CC)CC)C(CC(CC)CC)(N)NO

Isomeric SMILES

CCCC(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(CC(CC)CC)C(CC(CC)CC)(N)NO

InChI

InChI=1S/C33H54N2O/c1-6-17-31(22-29-18-13-11-14-19-29)25-32(23-27(7-2)8-3,24-30-20-15-12-16-21-30)33(34,35-36)26-28(9-4)10-5/h11-16,18-21,27-28,31,35-36H,6-10,17,22-26,34H2,1-5H3