N-(1,3-benzodioxol-4-ylmethyl)-1-cyclopentyl-methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclopentyl-methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclopentyl-methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclopentylmethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-cyclopentylmethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl(cyclopentylmethyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CCC(C1)CNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C14H19NO2/c1-2-5-11(4-1)8-15-9-12-6-3-7-13-14(12)17-10-16-13/h3,6-7,11,15H,1-2,4-5,8-10H2