N-[(E)-3-phenylprop-2-enyl]cyclopentanamine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]cyclopentanamine Openeye Name: N-[(E)-cinnamyl]cyclopentanamine CAS Name: N-[(E)-3-phenylprop-2-enyl]cyclopentanamine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]cyclopentanamine Traditional Name: [(E)-cinnamyl]-cyclopentyl-amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-2-7-13(8-3-1)9-6-12-15-14-10-4-5-11-14/h1-3,6-9,14-15H,4-5,10-12H2/b9-6+