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

Systemtic Name: N-[1-azanyl-1,2-bis(4-methylcyclohexyl)-2,4-bis(phenylmethyl)heptyl]hydroxylamine Openeye Name: N-[1-amino-2,4-dibenzyl-1,2-bis(4-methylcyclohexyl)heptyl]hydroxylamine CAS Name: N-[1-amino-1,2-bis(4-methylcyclohexyl)-2,4-bis(phenylmethyl)heptyl]hydroxylamine IUPAC Name: N-[1-amino-2,4-dibenzyl-1,2-bis(4-methylcyclohexyl)heptyl]hydroxylamine Traditional Name: N-[1-amino-2,4-dibenzyl-1,2-bis(4-methylcyclohexyl)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)(C3CCC(CC3)C)C(C4CCC(CC4)C)(N)NO

Isomeric SMILES

CCCC(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(C3CCC(CC3)C)C(C4CCC(CC4)C)(N)NO

InChI

InChI=1S/C35H54N2O/c1-4-11-31(24-29-12-7-5-8-13-29)26-34(25-30-14-9-6-10-15-30,32-20-16-27(2)17-21-32)35(36,37-38)33-22-18-28(3)19-23-33/h5-10,12-15,27-28,31-33,37-38H,4,11,16-26,36H2,1-3H3