2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)OC=C2)[NH2+]CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](C2=C(C1)OC=C2)[NH2+]CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19NO3/c1-2-14(13-6-7-19-15(13)3-1)18-11-12-4-5-16-17(10-12)21-9-8-20-16/h4-7,10,14,18H,1-3,8-9,11H2/p+1/t14-/m0/s1