4-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]butanamide

Systemtic Name: 4-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]butanamide Openeye Name: 4-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]butanamide CAS Name: 4-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]butanamide Traditional Name: 4-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCN

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCN

InChI

InChI=1S/C13H18N2O3/c1-9(15-13(16)3-2-6-14)10-4-5-11-12(7-10)18-8-17-11/h4-5,7,9H,2-3,6,8,14H2,1H3,(H,15,16)