N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]amine hydrochloride Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)COC3=CC=C(C=C3)CNCC4=CC=CC=C4.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)COC3=CC=C(C=C3)CNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23NO3.ClH/c1-2-4-18(5-3-1)15-24-16-19-6-9-21(10-7-19)27-17-20-8-11-22-23(14-20)26-13-12-25-22;/h1-11,14,24H,12-13,15-17H2;1H