3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-propanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylpropanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylpropanamide Traditional Name: 3-amino-N-cyclopropyl-N-piperonyl-propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCO3)C(=O)CCN

InChI

InChI=1S/C14H18N2O3/c15-6-5-14(17)16(11-2-3-11)8-10-1-4-12-13(7-10)19-9-18-12/h1,4,7,11H,2-3,5-6,8-9,15H2