N-[4-[(1S)-1-azanylethyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-piperonylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H16N2O3/c1-10(17)11-2-5-13(6-3-11)18-16(19)12-4-7-14-15(8-12)21-9-20-14/h2-8,10H,9,17H2,1H3,(H,18,19)/t10-/m0/s1