N-[1-azanyl-1,2-di(cycloheptyl)-2,4-bis(phenylmethyl)heptyl]hydroxylamine

Systemtic Name: N-[1-azanyl-1,2-di(cycloheptyl)-2,4-bis(phenylmethyl)heptyl]hydroxylamine Openeye Name: N-[1-amino-2,4-dibenzyl-1,2-di(cycloheptyl)heptyl]hydroxylamine CAS Name: N-[1-amino-1,2-di(cycloheptyl)-2,4-bis(phenylmethyl)heptyl]hydroxylamine IUPAC Name: N-[1-amino-2,4-dibenzyl-1,2-di(cycloheptyl)heptyl]hydroxylamine Traditional Name: N-[1-amino-2,4-dibenzyl-1,2-di(cycloheptyl)heptyl]hydroxylamine Formula: C35H54N2O MolecularWeight: 518.81606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(C3CCCCCC3)C(C4CCCCCC4)(N)NO

Isomeric SMILES

CCCC(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(C3CCCCCC3)C(C4CCCCCC4)(N)NO

InChI

InChI=1S/C35H54N2O/c1-2-17-31(26-29-18-9-7-10-19-29)28-34(27-30-20-11-8-12-21-30,32-22-13-3-4-14-23-32)35(36,37-38)33-24-15-5-6-16-25-33/h7-12,18-21,31-33,37-38H,2-6,13-17,22-28,36H2,1H3