N,N-dimethylmorpholin-4-amine; 1-[2-(phenylmethyl)phenyl]butan-1-one

Systemtic Name: N,N-dimethylmorpholin-4-amine; 1-[2-(phenylmethyl)phenyl]butan-1-one Openeye Name: 1-(2-benzylphenyl)butan-1-one; N,N-dimethylmorpholin-4-amine CAS Name: N,N-dimethyl-4-morpholinamine; 1-[2-(phenylmethyl)phenyl]-1-butanone IUPAC Name: 1-(2-benzylphenyl)butan-1-one; N,N-dimethylmorpholin-4-amine Traditional Name: 1-(2-benzylphenyl)butan-1-one; dimethyl(morpholino)amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC=C1CC2=CC=CC=C2.CN(C)N1CCOCC1

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1CC2=CC=CC=C2.CN(C)N1CCOCC1

InChI

InChI=1S/C17H18O.C6H14N2O/c1-2-8-17(18)16-12-7-6-11-15(16)13-14-9-4-3-5-10-14;1-7(2)8-3-5-9-6-4-8/h3-7,9-12H,2,8,13H2,1H3;3-6H2,1-2H3