(3-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: (3-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: (3-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: (3-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: (3-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: (3-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C16H17ClNO2+ MolecularWeight: 290.76468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-3-1-2-12(8-14)10-18-11-13-4-5-15-16(9-13)20-7-6-19-15/h1-5,8-9,18H,6-7,10-11H2/p+1