N-[(E)-3-chloranylprop-2-enyl]-N-methyl-naphthalen-1-amine

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]-N-methyl-naphthalen-1-amine Openeye Name: N-[(E)-3-chloroallyl]-N-methyl-naphthalen-1-amine CAS Name: N-[(E)-3-chloroprop-2-enyl]-N-methyl-1-naphthalenamine IUPAC Name: N-[(E)-3-chloroprop-2-enyl]-N-methylnaphthalen-1-amine Traditional Name: [(E)-3-chloroallyl]-methyl-(1-naphthyl)amine Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCl)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CN(C/C=C/Cl)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H14ClN/c1-16(11-5-10-15)14-9-4-7-12-6-2-3-8-13(12)14/h2-10H,11H2,1H3/b10-5+