N-(1,3-benzodioxol-5-ylmethyl)-1-(oxolan-2-yl)-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(oxolan-2-yl)-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-prop-2-ynoxyphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-oxolanyl)-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(oxolan-2-yl)-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine Traditional Name: piperonyl-(4-propargyloxybenzyl)-(tetrahydrofurfuryl)amine Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C#CCOC1=CC=C(C=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO4/c1-2-11-25-20-8-5-18(6-9-20)14-24(16-21-4-3-12-26-21)15-19-7-10-22-23(13-19)28-17-27-22/h1,5-10,13,21H,3-4,11-12,14-17H2