[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl-[(2S)-2-hydroxy-3-phenoxy-propyl]ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl-[(2S)-2-hydroxy-3-phenoxypropyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl-[(2S)-2-hydroxy-3-phenoxypropyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl-[(2S)-2-hydroxy-3-phenoxy-propyl]ammonium Formula: C23H30NO4+ MolecularWeight: 384.4886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH2+]CC(COC2=CC=CC=C2)O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(C[NH2+]C[C@@H](COC2=CC=CC=C2)O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29NO4/c25-19(16-28-20-6-2-1-3-7-20)15-24-17-23(10-4-5-11-23)18-8-9-21-22(14-18)27-13-12-26-21/h1-3,6-9,14,19,24-25H,4-5,10-13,15-17H2/p+1/t19-/m0/s1