cyclopenta-1,3-diene; prop-2-en-1-amine

Systemtic Name: cyclopenta-1,3-diene; prop-2-en-1-amine Openeye Name: cyclopenta-1,3-diene; prop-2-en-1-amine CAS Name: cyclopenta-1,3-diene; 2-propen-1-amine IUPAC Name: cyclopenta-1,3-diene; prop-2-en-1-amine Traditional Name: allylamine; cyclopenta-1,3-diene Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C1C=CC=C1

Isomeric SMILES

C=CCN.C1C=CC=C1

InChI

InChI=1S/C5H6.C3H7N/c1-2-4-5-3-1;1-2-3-4/h1-4H,5H2;2H,1,3-4H2