(E)-1-(2-ethylphenyl)but-1-en-2-amine

Systemtic Name: (E)-1-(2-ethylphenyl)but-1-en-2-amine Openeye Name: (E)-1-(2-ethylphenyl)but-1-en-2-amine CAS Name: (E)-1-(2-ethylphenyl)-1-buten-2-amine IUPAC Name: (E)-1-(2-ethylphenyl)but-1-en-2-amine Traditional Name: [(E)-1-ethyl-2-(2-ethylphenyl)vinyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C=C(CC)N

Isomeric SMILES

CCC1=CC=CC=C1/C=C(\CC)/N

InChI

InChI=1S/C12H17N/c1-3-10-7-5-6-8-11(10)9-12(13)4-2/h5-9H,3-4,13H2,1-2H3/b12-9+