N-[(1R)-1-(1-benzofuran-2-yl)ethyl]propan-1-amine

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]propan-1-amine Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]propan-1-amine CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-1-propanamine IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]propan-1-amine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-propyl-amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCCN[C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C13H17NO/c1-3-8-14-10(2)13-9-11-6-4-5-7-12(11)15-13/h4-7,9-10,14H,3,8H2,1-2H3/t10-/m1/s1