2-(1,3-benzodioxol-4-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-4-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-4-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-4-yloxy)-N-[[3-(1-cyclopentenyl)phenyl]methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-4-yloxy)-N-[[3-(cyclopenten-1-yl)phenyl]methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-4-yloxy)ethyl-[3-(cyclopenten-1-yl)benzyl]amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OCO4

Isomeric SMILES

C1CC=C(C1)C2=CC(=CC=C2)CNCCOC3=CC=CC4=C3OCO4

InChI

InChI=1S/C21H23NO3/c1-2-7-17(6-1)18-8-3-5-16(13-18)14-22-11-12-23-19-9-4-10-20-21(19)25-15-24-20/h3-6,8-10,13,22H,1-2,7,11-12,14-15H2