N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride Openeye Name: N-[(2-allyloxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride Traditional Name: (2-allyloxybenzyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine hydrochloride Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C18H19NO3.ClH/c1-2-9-20-16-6-4-3-5-14(16)13-19-15-7-8-17-18(12-15)22-11-10-21-17;/h2-8,12,19H,1,9-11,13H2;1H