(E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)-N,N-dimethyl-prop-2-en-1-amine Openeye Name: (E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)-N,N-dimethyl-prop-2-en-1-amine CAS Name: (E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: (E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)-N,N-dimethylprop-2-en-1-amine Traditional Name: [(E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)allyl]-dimethyl-amine Formula: C24H22ClN MolecularWeight: 359.89118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CN(C)C/C=C(\C1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C24H22ClN/c1-26(2)14-13-22(17-7-10-21(25)11-8-17)19-9-12-24-20(16-19)15-18-5-3-4-6-23(18)24/h3-13,16H,14-15H2,1-2H3/b22-13+