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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H54N2O/c1-8-15-29(24-27-16-11-9-12-17-27)26-32(22-20-30(2,3)4,25-28-18-13-10-14-19-28)33(34,35-36)23-21-31(5,6)7/h9-14,16-19,29,35-36H,8,15,20-26,34H2,1-7H3