(E)-1-phenylprop-1-en-2-amine

Systemtic Name: (E)-1-phenylprop-1-en-2-amine Openeye Name: (E)-1-phenylprop-1-en-2-amine CAS Name: (E)-1-phenyl-1-propen-2-amine IUPAC Name: (E)-1-phenylprop-1-en-2-amine Traditional Name: [(E)-1-methyl-2-phenyl-vinyl]amine Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11N/c1-8(10)7-9-5-3-2-4-6-9/h2-7H,10H2,1H3/b8-7+