chloranylethane; (E)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: chloranylethane; (E)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: chloroethane; (E)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: chloroethane; (E)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: chloroethane; (E)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: chloroethane; [(E)-cinnamyl]-methyl-amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CNCC=CC1=CC=CC=C1

Isomeric SMILES

CCCl.CNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C10H13N.C2H5Cl/c1-11-9-5-8-10-6-3-2-4-7-10;1-2-3/h2-8,11H,9H2,1H3;2H2,1H3/b8-5+;