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

Systemtic Name: 1-[1-(1,3-benzodioxol-2-yl)cyclopentyl]-N-methyl-methanamine Openeye Name: 1-[1-(1,3-benzodioxol-2-yl)cyclopentyl]-N-methyl-methanamine CAS Name: 1-[1-(1,3-benzodioxol-2-yl)cyclopentyl]-N-methylmethanamine IUPAC Name: 1-[1-(1,3-benzodioxol-2-yl)cyclopentyl]-N-methylmethanamine Traditional Name: [1-(1,3-benzodioxol-2-yl)cyclopentyl]methyl-methyl-amine Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCCC1)C2OC3=CC=CC=C3O2

Isomeric SMILES

CNCC1(CCCC1)C2OC3=CC=CC=C3O2

InChI

InChI=1S/C14H19NO2/c1-15-10-14(8-4-5-9-14)13-16-11-6-2-3-7-12(11)17-13/h2-3,6-7,13,15H,4-5,8-10H2,1H3