N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-2,2-dipropoxy-ethanamine

Systemtic Name: N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-2,2-dipropoxy-ethanamine Openeye Name: N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-2,2-dipropoxy-ethanamine CAS Name: N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-2,2-dipropoxyethanamine IUPAC Name: N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-2,2-dipropoxyethanamine Traditional Name: 2,2-dipropoxyethyl-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-methyl-amine Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CN(C)CC1=C(C2=C(C=C1)OCO2)OC)OCCC

Isomeric SMILES

CCCOC(CN(C)CC1=C(C2=C(C=C1)OCO2)OC)OCCC

InChI

InChI=1S/C18H29NO5/c1-5-9-21-16(22-10-6-2)12-19(3)11-14-7-8-15-18(17(14)20-4)24-13-23-15/h7-8,16H,5-6,9-13H2,1-4H3