(E)-3-morpholin-4-yl-1,6-diphenyl-hex-1-en-3-amine

Systemtic Name: (E)-3-morpholin-4-yl-1,6-diphenyl-hex-1-en-3-amine Openeye Name: (E)-3-morpholino-1,6-diphenyl-hex-1-en-3-amine CAS Name: (E)-3-(4-morpholinyl)-1,6-diphenyl-1-hexen-3-amine IUPAC Name: (E)-3-morpholin-4-yl-1,6-diphenylhex-1-en-3-amine Traditional Name: [(E)-1-morpholino-3-phenyl-1-(3-phenylpropyl)allyl]amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCCC2=CC=CC=C2)(C=CC3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C(CCCC2=CC=CC=C2)(/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C22H28N2O/c23-22(24-16-18-25-19-17-24,15-13-21-10-5-2-6-11-21)14-7-12-20-8-3-1-4-9-20/h1-6,8-11,13,15H,7,12,14,16-19,23H2/b15-13+