N-[2-azanyl-1-cyclopentyl-3-(cyclopentylmethyl)-3,5-bis(phenylmethyl)octan-2-yl]hydroxylamine

Systemtic Name: N-[2-azanyl-1-cyclopentyl-3-(cyclopentylmethyl)-3,5-bis(phenylmethyl)octan-2-yl]hydroxylamine Openeye Name: N-[1-amino-2,4-dibenzyl-1,2-bis(cyclopentylmethyl)heptyl]hydroxylamine CAS Name: N-[2-amino-1-cyclopentyl-3-(cyclopentylmethyl)-3,5-bis(phenylmethyl)octan-2-yl]hydroxylamine IUPAC Name: N-[2-amino-3,5-dibenzyl-1-cyclopentyl-3-(cyclopentylmethyl)octan-2-yl]hydroxylamine Traditional Name: N-[1-amino-2,4-dibenzyl-1,2-bis(cyclopentylmethyl)heptyl]hydroxylamine Formula: C33H50N2O MolecularWeight: 490.7629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)CC(CC2CCCC2)(CC3=CC=CC=C3)C(CC4CCCC4)(N)NO

Isomeric SMILES

CCCC(CC1=CC=CC=C1)CC(CC2CCCC2)(CC3=CC=CC=C3)C(CC4CCCC4)(N)NO

InChI

InChI=1S/C33H50N2O/c1-2-13-31(22-27-14-5-3-6-15-27)25-32(24-29-18-9-10-19-29,23-28-16-7-4-8-17-28)33(34,35-36)26-30-20-11-12-21-30/h3-8,14-17,29-31,35-36H,2,9-13,18-26,34H2,1H3