1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-propargyloxybenzyl)amine hydrochloride Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCCO3.Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCCO3.Cl

InChI

InChI=1S/C19H19NO3.ClH/c1-2-9-21-17-6-4-3-5-16(17)14-20-13-15-7-8-18-19(12-15)23-11-10-22-18;/h1,3-8,12,20H,9-11,13-14H2;1H