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1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-(phenylmethyl)butan-1-one

1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-(phenylmethyl)butan-1-one

Systemtic Name:1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-(phenylmethyl)butan-1-one
Openeye Name:1-(1,3-benzodioxol-5-yl)-2-benzyl-2-(dimethylamino)butan-1-one
CAS Name:1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-(phenylmethyl)-1-butanone
IUPAC Name:1-(1,3-benzodioxol-5-yl)-2-benzyl-2-(dimethylamino)butan-1-one
Traditional Name:1-(1,3-benzodioxol-5-yl)-2-benzyl-2-(dimethylamino)butan-1-one
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(=O)C2=CC3=C(C=C2)OCO3)N(C)C


Isomeric SMILES

CCC(CC1=CC=CC=C1)(C(=O)C2=CC3=C(C=C2)OCO3)N(C)C


InChI

InChI=1S/C20H23NO3/c1-4-20(21(2)3,13-15-8-6-5-7-9-15)19(22)16-10-11-17-18(12-16)24-14-23-17/h5-12H,4,13-14H2,1-3H3


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