4-[3-(4-azanylphenoxy)-2-ethyl-morpholin-2-yl]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-2-ethyl-morpholin-2-yl]aniline Openeye Name: 4-[3-(4-aminophenoxy)-2-ethyl-morpholin-2-yl]aniline CAS Name: 4-[3-(4-aminophenoxy)-2-ethyl-2-morpholinyl]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-2-ethylmorpholin-2-yl]aniline Traditional Name: [4-[3-(4-aminophenoxy)-2-ethyl-morpholin-2-yl]phenyl]amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NCCO1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1(C(NCCO1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3O2/c1-2-18(13-3-5-14(19)6-4-13)17(21-11-12-22-18)23-16-9-7-15(20)8-10-16/h3-10,17,21H,2,11-12,19-20H2,1H3