1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-imidazol-1-ylphenyl)methyl]methanamine

Systemtic Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-imidazol-1-ylphenyl)methyl]methanamine Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-imidazol-1-ylphenyl)methyl]methanamine CAS Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[4-(1-imidazolyl)phenyl]methyl]methanamine IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-imidazol-1-ylphenyl)methyl]methanamine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-imidazol-1-ylbenzyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNCC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H19N3O2/c1-2-4-19-18(3-1)23-13-17(24-19)12-21-11-15-5-7-16(8-6-15)22-10-9-20-14-22/h1-10,14,17,21H,11-13H2/t17-/m1/s1