[6-[(phenylmethyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-[(phenylmethyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(benzylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-[(phenylmethyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(benzylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(benzylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C15H16N2O2/c16-12-8-14-15(19-7-6-18-14)9-13(12)17-10-11-4-2-1-3-5-11/h1-5,8-9,17H,6-7,10,16H2/p+1