N-(1,3-benzodioxol-4-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CCN1CCCC1CNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C15H22N2O2/c1-2-17-8-4-6-13(17)10-16-9-12-5-3-7-14-15(12)19-11-18-14/h3,5,7,13,16H,2,4,6,8-11H2,1H3