1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-[3-(1,3-benzodioxol-4-yl)phenyl]benzimidazol-5-yl]ethylamine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OCO5)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=C5C(=CC=C4)OCO5)N

InChI

InChI=1S/C22H19N3O2/c1-14(23)15-8-9-20-19(11-15)24-12-25(20)17-5-2-4-16(10-17)18-6-3-7-21-22(18)27-13-26-21/h2-12,14H,13,23H2,1H3