3-[3-[3-(aminomethyl)-6-chloranyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline

Systemtic Name: 3-[3-[3-(aminomethyl)-6-chloranyl-2H-1,4-benzodioxin-3-yl]propoxy]aniline Openeye Name: 3-[3-[3-(aminomethyl)-6-chloro-2H-1,4-benzodioxin-3-yl]propoxy]aniline CAS Name: 3-[3-[3-(aminomethyl)-6-chloro-2H-1,4-benzodioxin-3-yl]propoxy]aniline IUPAC Name: 3-[3-[3-(aminomethyl)-6-chloro-2H-1,4-benzodioxin-3-yl]propoxy]aniline Traditional Name: [3-[3-[3-(aminomethyl)-6-chloro-2H-1,4-benzodioxin-3-yl]propoxy]phenyl]amine Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)Cl)(CCCOC3=CC=CC(=C3)N)CN

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)Cl)(CCCOC3=CC=CC(=C3)N)CN

InChI

InChI=1S/C18H21ClN2O3/c19-13-5-6-16-17(9-13)24-18(11-20,12-23-16)7-2-8-22-15-4-1-3-14(21)10-15/h1,3-6,9-10H,2,7-8,11-12,20-21H2