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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-propoxyphenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-propoxyphenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-propoxyphenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-propoxyphenyl)methyl]methanamine Traditional Name: piperonyl-(2-propoxybenzyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/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/h3-8,10,19H,2,9,11-13H2,1H3