3-[(4-morpholin-4-ylphenyl)methyl]benzene-1,2-diamine

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)methyl]benzene-1,2-diamine Openeye Name: 3-[(4-morpholinophenyl)methyl]benzene-1,2-diamine CAS Name: 3-[[4-(4-morpholinyl)phenyl]methyl]benzene-1,2-diamine IUPAC Name: 3-[(4-morpholin-4-ylphenyl)methyl]benzene-1,2-diamine Traditional Name: [2-amino-3-(4-morpholinobenzyl)phenyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CC3=C(C(=CC=C3)N)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CC3=C(C(=CC=C3)N)N

InChI

InChI=1S/C17H21N3O/c18-16-3-1-2-14(17(16)19)12-13-4-6-15(7-5-13)20-8-10-21-11-9-20/h1-7H,8-12,18-19H2