(E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-(trideuteriomethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-(trideuteriomethyl)prop-2-en-1-amine Openeye Name: (E)-N-(1-naphthylmethyl)-3-phenyl-N-(trideuteriomethyl)prop-2-en-1-amine CAS Name: (E)-N-(1-naphthalenylmethyl)-3-phenyl-N-(trideuteriomethyl)-2-propen-1-amine IUPAC Name: (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-(trideuteriomethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(1-naphthylmethyl)-(trideuteriomethyl)amine Formula: C21H21N MolecularWeight: 290.416625

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

[2H]C([2H])([2H])N(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8+/i1D3