(E)-3-bromanyl-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-bromanyl-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-bromo-N-methyl-N-(1-naphthylmethyl)prop-2-en-1-amine CAS Name: (E)-3-bromo-N-methyl-N-(1-naphthalenylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-bromo-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-3-bromoallyl]-methyl-(1-naphthylmethyl)amine Formula: C15H16BrN MolecularWeight: 290.19824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CBr)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CN(C/C=C/Br)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16BrN/c1-17(11-5-10-16)12-14-8-4-7-13-6-2-3-9-15(13)14/h2-10H,11-12H2,1H3/b10-5+