(E)-4-phenylbut-1-en-1-amine

Systemtic Name: (E)-4-phenylbut-1-en-1-amine Openeye Name: (E)-4-phenylbut-1-en-1-amine CAS Name: (E)-4-phenyl-1-buten-1-amine IUPAC Name: (E)-4-phenylbut-1-en-1-amine Traditional Name: [(E)-4-phenylbut-1-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CN

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-7,9H,4,8,11H2/b9-5+