3-(4-methylphenyl)-N-(1-morpholin-4-ylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(4-methylphenyl)-N-(1-morpholin-4-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-(p-tolyl)cyclobutanamine CAS Name: 3-(4-methylphenyl)-N-[1-(4-morpholinyl)propan-2-yl]-1-cyclobutanamine IUPAC Name: 3-(4-methylphenyl)-N-(1-morpholin-4-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: (1-methyl-2-morpholino-ethyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)CN3CCOCC3

InChI

InChI=1S/C18H28N2O/c1-14-3-5-16(6-4-14)17-11-18(12-17)19-15(2)13-20-7-9-21-10-8-20/h3-6,15,17-19H,7-13H2,1-2H3