(E)-3-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-6-(2-naphthyl)-N-(2-naphthylmethyl)hex-5-en-2-amine CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-6-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-2-(1,3-benzodioxol-5-yl)-1-methyl-5-(2-naphthyl)pent-4-enyl]-(2-naphthylmethyl)amine Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CC1=CC2=CC=CC=C2C=C1)C3=CC4=C(C=C3)OCO4)NCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC4=C(C=C3)OCO4)NCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H31NO2/c1-24(35-22-26-14-16-28-9-3-5-11-30(28)20-26)32(31-17-18-33-34(21-31)37-23-36-33)12-6-7-25-13-15-27-8-2-4-10-29(27)19-25/h2-11,13-21,24,32,35H,12,22-23H2,1H3/b7-6+