3-[2,3-dihydro-1,4-benzodioxin-6-yl-(phenylmethyl)amino]propylazanium

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-6-yl-(phenylmethyl)amino]propylazanium Openeye Name: 3-[benzyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylammonium CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-6-yl-(phenylmethyl)amino]propylammonium IUPAC Name: 3-[benzyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylazanium Traditional Name: 3-[benzyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CCC[NH3+])CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CCC[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c19-9-4-10-20(14-15-5-2-1-3-6-15)16-7-8-17-18(13-16)22-12-11-21-17/h1-3,5-8,13H,4,9-12,14,19H2/p+1