4,4-bis(3-fluorophenyl)-N-(1-phenylethyl)-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: 4,4-bis(3-fluorophenyl)-N-(1-phenylethyl)-N-(phenylmethyl)but-3-en-2-amine Openeye Name: N-benzyl-4,4-bis(3-fluorophenyl)-N-(1-phenylethyl)but-3-en-2-amine CAS Name: 4,4-bis(3-fluorophenyl)-N-(1-phenylethyl)-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: N-benzyl-4,4-bis(3-fluorophenyl)-N-(1-phenylethyl)but-3-en-2-amine Traditional Name: benzyl-[3,3-bis(3-fluorophenyl)-1-methyl-allyl]-(1-phenylethyl)amine Formula: C31H29F2N MolecularWeight: 453.565466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC(=CC=C1)F)C2=CC(=CC=C2)F)N(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C=C(C1=CC(=CC=C1)F)C2=CC(=CC=C2)F)N(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H29F2N/c1-23(19-31(27-15-9-17-29(32)20-27)28-16-10-18-30(33)21-28)34(22-25-11-5-3-6-12-25)24(2)26-13-7-4-8-14-26/h3-21,23-24H,22H2,1-2H3