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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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