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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)-1-nonen-3-one hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethyl)non-1-en-3-one hydrochloride Formula: C19H28ClNO3 MolecularWeight: 353.88352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3.ClH/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;1H