4-[2-(2-ethylcyclopent-3-en-1-yl)ethylamino]benzaldehyde

Systemtic Name: 4-[2-(2-ethylcyclopent-3-en-1-yl)ethylamino]benzaldehyde Openeye Name: 4-[2-(2-ethylcyclopent-3-en-1-yl)ethylamino]benzaldehyde CAS Name: 4-[2-(2-ethyl-1-cyclopent-3-enyl)ethylamino]benzaldehyde IUPAC Name: 4-[2-(2-ethylcyclopent-3-en-1-yl)ethylamino]benzaldehyde Traditional Name: 4-[2-(2-ethylcyclopent-3-en-1-yl)ethylamino]benzaldehyde Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CCC1CCNC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC1C=CCC1CCNC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H21NO/c1-2-14-4-3-5-15(14)10-11-17-16-8-6-13(12-18)7-9-16/h3-4,6-9,12,14-15,17H,2,5,10-11H2,1H3