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N-[1,3-benzodioxol-5-yl(phenyl)methyl]-2,2-dimethyl-oxan-4-amine

N-[1,3-benzodioxol-5-yl(phenyl)methyl]-2,2-dimethyl-oxan-4-amine

Systemtic Name:N-[1,3-benzodioxol-5-yl(phenyl)methyl]-2,2-dimethyl-oxan-4-amine
Openeye Name:N-[1,3-benzodioxol-5-yl(phenyl)methyl]-2,2-dimethyl-tetrahydropyran-4-amine
CAS Name:N-[1,3-benzodioxol-5-yl(phenyl)methyl]-2,2-dimethyl-4-oxanamine
IUPAC Name:N-[1,3-benzodioxol-5-yl(phenyl)methyl]-2,2-dimethyloxan-4-amine
Traditional Name:[1,3-benzodioxol-5-yl(phenyl)methyl]-(2,2-dimethyltetrahydropyran-4-yl)amine
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1(CC(CCO1)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C21H25NO3/c1-21(2)13-17(10-11-25-21)22-20(15-6-4-3-5-7-15)16-8-9-18-19(12-16)24-14-23-18/h3-9,12,17,20,22H,10-11,13-14H2,1-2H3


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