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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine Traditional Name: piperonyl-(2-propargyloxybenzyl)amine Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CCOC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3/c1-2-9-20-16-6-4-3-5-15(16)12-19-11-14-7-8-17-18(10-14)22-13-21-17/h1,3-8,10,19H,9,11-13H2