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

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-1-phenyl-butan-1-amine Openeye Name: N-(1-methyl-2-morpholino-ethyl)-1-phenyl-butan-1-amine CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-1-phenyl-1-butanamine IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-1-phenylbutan-1-amine Traditional Name: (1-methyl-2-morpholino-ethyl)-(1-phenylbutyl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)CN2CCOCC2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)CN2CCOCC2

InChI

InChI=1S/C17H28N2O/c1-3-7-17(16-8-5-4-6-9-16)18-15(2)14-19-10-12-20-13-11-19/h4-6,8-9,15,17-18H,3,7,10-14H2,1-2H3