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(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one

(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one

Systemtic Name:(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one
Openeye Name:(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one
CAS Name:(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)-1-nonen-3-one
IUPAC Name:(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one
Traditional Name:(E)-1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one
Formula: C19H27NO3
MolecularWeight: 317.42258
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C)C)C(=O)C=CC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CCCCCC(CN(C)C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C19H27NO3/c1-4-5-6-7-16(13-20(2)3)17(21)10-8-15-9-11-18-19(12-15)23-14-22-18/h8-12,16H,4-7,13-14H2,1-3H3/b10-8+


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