4-[3-(3-morpholin-3-ylpropoxy)phenyl]sulfanylbenzene-1,2-diamine

Systemtic Name: 4-[3-(3-morpholin-3-ylpropoxy)phenyl]sulfanylbenzene-1,2-diamine Openeye Name: 4-[3-(3-morpholin-3-ylpropoxy)phenyl]sulfanylbenzene-1,2-diamine CAS Name: 4-[[3-[3-(3-morpholinyl)propoxy]phenyl]thio]benzene-1,2-diamine IUPAC Name: 4-[3-(3-morpholin-3-ylpropoxy)phenyl]sulfanylbenzene-1,2-diamine Traditional Name: [2-amino-4-[[3-(3-morpholin-3-ylpropoxy)phenyl]thio]phenyl]amine Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1)CCCOC2=CC(=CC=C2)SC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1COCC(N1)CCCOC2=CC(=CC=C2)SC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C19H25N3O2S/c20-18-7-6-17(12-19(18)21)25-16-5-1-4-15(11-16)24-9-2-3-14-13-23-10-8-22-14/h1,4-7,11-12,14,22H,2-3,8-10,13,20-21H2