3-[3-[3-(aminomethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]propoxy]aniline

Systemtic Name: 3-[3-[3-(aminomethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]propoxy]aniline Openeye Name: 3-[3-[3-(aminomethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]propoxy]aniline CAS Name: 3-[3-[3-(aminomethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]propoxy]aniline IUPAC Name: 3-[3-[3-(aminomethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]propoxy]aniline Traditional Name: [3-[3-[3-(aminomethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]propoxy]phenyl]amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(C(O2)CN)CCCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)OC(C(O2)CN)CCCOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H22N2O3/c19-12-18-17(22-15-7-1-2-8-16(15)23-18)9-4-10-21-14-6-3-5-13(20)11-14/h1-3,5-8,11,17-18H,4,9-10,12,19-20H2