[(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butyl]azanium

Systemtic Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butyl]azanium Openeye Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butyl]ammonium CAS Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxybutyl]ammonium IUPAC Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxybutyl]azanium Traditional Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenoxy-butyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CCC[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c19-10-4-7-16(22-15-5-2-1-3-6-15)14-8-9-17-18(13-14)21-12-11-20-17/h1-3,5-6,8-9,13,16H,4,7,10-12,19H2/p+1/t16-/m0/s1