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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-N-methyl-methanamine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-N-methyl-methanamine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-N-methylmethanamine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-N-methylmethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclopentyl]methyl-methyl-amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNCC1(CCCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO2/c1-15-9-14(6-2-3-7-14)11-4-5-12-13(8-11)17-10-16-12/h4-5,8,15H,2-3,6-7,9-10H2,1H3