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

Systemtic Name: (E)-1-phenylbut-2-en-1-amine Openeye Name: (E)-1-phenylbut-2-en-1-amine CAS Name: (E)-1-phenyl-2-buten-1-amine IUPAC Name: (E)-1-phenylbut-2-en-1-amine Traditional Name: [(E)-1-phenylbut-2-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,10H,11H2,1H3/b6-2+