(E)-4-(dimethylaminomethyl)-1-phenyl-oct-1-en-3-one

Systemtic Name: (E)-4-(dimethylaminomethyl)-1-phenyl-oct-1-en-3-one Openeye Name: (E)-4-(dimethylaminomethyl)-1-phenyl-oct-1-en-3-one CAS Name: (E)-4-(dimethylaminomethyl)-1-phenyl-1-octen-3-one IUPAC Name: (E)-4-(dimethylaminomethyl)-1-phenyloct-1-en-3-one Traditional Name: (E)-4-(dimethylaminomethyl)-1-phenyl-oct-1-en-3-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C)C)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCC(CN(C)C)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H25NO/c1-4-5-11-16(14-18(2)3)17(19)13-12-15-9-7-6-8-10-15/h6-10,12-13,16H,4-5,11,14H2,1-3H3/b13-12+