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azane; 1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenyl-hexan-2-amine

azane; 1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenyl-hexan-2-amine

Systemtic Name:azane; 1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenyl-hexan-2-amine
Openeye Name:ammonia; 1-(2-methoxyethoxymethoxy)-1,6-diphenyl-2-[[4-(tetrahydropyran-2-yloxymethyl)phenyl]methyl]hexan-2-amine
CAS Name:ammonia; 1-(2-methoxyethoxymethoxy)-2-[[4-(2-oxanyloxymethyl)phenyl]methyl]-1,6-diphenyl-2-hexanamine
IUPAC Name:azane; 1-(2-methoxyethoxymethoxy)-2-[[4-(oxan-2-yloxymethyl)phenyl]methyl]-1,6-diphenylhexan-2-amine
Traditional Name:ammonia; [1-[2-methoxyethoxymethoxy(phenyl)methyl]-5-phenyl-1-[4-(tetrahydropyran-2-yloxymethyl)benzyl]pentyl]amine
Formula: C35H50N2O5
MolecularWeight: 578.7819
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C1=CC=CC=C1)C(CCCCC2=CC=CC=C2)(CC3=CC=C(C=C3)COC4CCCCO4)N.N


Isomeric SMILES

COCCOCOC(C1=CC=CC=C1)C(CCCCC2=CC=CC=C2)(CC3=CC=C(C=C3)COC4CCCCO4)N.N


InChI

InChI=1S/C35H47NO5.H3N/c1-37-24-25-38-28-41-34(32-15-6-3-7-16-32)35(36,22-10-8-14-29-12-4-2-5-13-29)26-30-18-20-31(21-19-30)27-40-33-17-9-11-23-39-33;/h2-7,12-13,15-16,18-21,33-34H,8-11,14,17,22-28,36H2,1H3;1H3


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