2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-indan-1-yl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-indan-1-yl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO2/c1-2-4-15-14(3-1)6-7-16(15)19-12-13-5-8-17-18(11-13)21-10-9-20-17/h1-5,8,11,16,19H,6-7,9-10,12H2/p+1/t16-/m0/s1