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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-3-phenyl-cyclobutan-1-amine Openeye Name: N-(1-methyl-2-morpholino-ethyl)-3-phenyl-cyclobutanamine CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-3-phenylcyclobutan-1-amine Traditional Name: (1-methyl-2-morpholino-ethyl)-(3-phenylcyclobutyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC2CC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(CN1CCOCC1)NC2CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H26N2O/c1-14(13-19-7-9-20-10-8-19)18-17-11-16(12-17)15-5-3-2-4-6-15/h2-6,14,16-18H,7-13H2,1H3