(E)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-4-methyl-3-(naphthalen-1-ylmethyl)pent-1-en-3-amine

Systemtic Name: (E)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-4-methyl-3-(naphthalen-1-ylmethyl)pent-1-en-3-amine Openeye Name: (E)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-4-methyl-3-(1-naphthylmethyl)pent-1-en-3-amine CAS Name: (E)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-4-methyl-3-(1-naphthalenylmethyl)-1-penten-3-amine IUPAC Name: (E)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-4-methyl-3-(naphthalen-1-ylmethyl)pent-1-en-3-amine Traditional Name: [(E)-3-(4-fluorophenyl)-1-[2-(3-methoxyphenyl)-1-methyl-ethyl]-1-(1-naphthylmethyl)allyl]amine Formula: C30H30FNO MolecularWeight: 439.563703

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC)C(CC2=CC=CC3=CC=CC=C32)(C=CC4=CC=C(C=C4)F)N

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC)C(CC2=CC=CC3=CC=CC=C32)(/C=C/C4=CC=C(C=C4)F)N

InChI

InChI=1S/C30H30FNO/c1-22(19-24-7-5-11-28(20-24)33-2)30(32,18-17-23-13-15-27(31)16-14-23)21-26-10-6-9-25-8-3-4-12-29(25)26/h3-18,20,22H,19,21,32H2,1-2H3/b18-17+