[(E)-3-chloranylprop-2-enyl]-methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(E)-3-chloranylprop-2-enyl]-methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [(E)-3-chloroallyl]-methyl-(1-naphthylmethyl)ammonium CAS Name: [(E)-3-chloroprop-2-enyl]-methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [(E)-3-chloroprop-2-enyl]-methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: [(E)-3-chloroallyl]-methyl-(1-naphthylmethyl)ammonium Formula: C15H17ClN+ MolecularWeight: 246.75518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=CCl)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[NH+](C/C=C/Cl)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16ClN/c1-17(11-5-10-16)12-14-8-4-7-13-6-2-3-9-15(13)14/h2-10H,11-12H2,1H3/p+1/b10-5+