N1-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-5,6,7,8-tetrahydronaphthalene-1,7-diamine

Systemtic Name: N1-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-5,6,7,8-tetrahydronaphthalene-1,7-diamine Openeye Name: N8-[5-(p-tolyl)oxazol-2-yl]tetralin-2,8-diamine CAS Name: N1-[5-(4-methylphenyl)-2-oxazolyl]-5,6,7,8-tetrahydronaphthalene-1,7-diamine IUPAC Name: 1-N-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-5,6,7,8-tetrahydronaphthalene-1,7-diamine Traditional Name: (3-aminotetralin-5-yl)-[5-(p-tolyl)oxazol-2-yl]amine Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(CC4)N

InChI

InChI=1S/C20H21N3O/c1-13-5-7-15(8-6-13)19-12-22-20(24-19)23-18-4-2-3-14-9-10-16(21)11-17(14)18/h2-8,12,16H,9-11,21H2,1H3,(H,22,23)