3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-amine chloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-amine chloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-amine chloride CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)-1-propanamine chloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-amine chloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)propyl]amine chloride Formula: C19H23ClNO5- MolecularWeight: 380.84262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCC2=CC3=C(C=C2)OCO3)N.[Cl-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCC2=CC3=C(C=C2)OCO3)N.[Cl-]

InChI

InChI=1S/C19H23NO5.ClH/c1-21-17-9-13(10-18(22-2)19(17)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15;/h5,7-10,14H,4,6,11,20H2,1-3H3;1H/p-1