N-[1-azanyl-2-butyl-1,2-di(cycloheptyl)-4-propyl-octyl]hydroxylamine

Systemtic Name: N-[1-azanyl-2-butyl-1,2-di(cycloheptyl)-4-propyl-octyl]hydroxylamine Openeye Name: N-[1-amino-2-butyl-1,2-di(cycloheptyl)-4-propyl-octyl]hydroxylamine CAS Name: N-[1-amino-2-butyl-1,2-di(cycloheptyl)-4-propyloctyl]hydroxylamine IUPAC Name: N-[1-amino-2-butyl-1,2-di(cycloheptyl)-4-propyloctyl]hydroxylamine Traditional Name: N-[1-amino-2-butyl-1,2-di(cycloheptyl)-4-propyl-octyl]hydroxylamine Formula: C29H58N2O MolecularWeight: 450.78362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)CC(CCCC)(C1CCCCCC1)C(C2CCCCCC2)(N)NO

Isomeric SMILES

CCCCC(CCC)CC(CCCC)(C1CCCCCC1)C(C2CCCCCC2)(N)NO

InChI

InChI=1S/C29H58N2O/c1-4-7-18-25(17-6-3)24-28(23-8-5-2,26-19-13-9-10-14-20-26)29(30,31-32)27-21-15-11-12-16-22-27/h25-27,31-32H,4-24,30H2,1-3H3